Theoretical molecular biophysics:
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| Hauptverfasser: | , |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Berlin
Springer
[2017]
|
| Ausgabe: | Second edition |
| Schriftenreihe: | Biological and medical physics, biomedical engineering
|
| Schlagworte: | |
| Online-Zugang: | Inhaltstext Inhaltsverzeichnis |
| Beschreibung: | XVI, 513 Seiten Illustrationen, Diagramme (teilweise farbig) |
| ISBN: | 9783662556702 3662556707 |
Internformat
MARC
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| 020 | |a 9783662556702 |c hbk. |9 978-3-662-55670-2 | ||
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| 100 | 1 | |a Scherer, Philipp O. J. |e Verfasser |0 (DE-588)110745108 |4 aut | |
| 245 | 1 | 0 | |a Theoretical molecular biophysics |c Philipp O.J. Scherer, Sighart F. Fischer |
| 250 | |a Second edition | ||
| 264 | 1 | |a Berlin |b Springer |c [2017] | |
| 264 | 4 | |c © 2017 | |
| 300 | |a XVI, 513 Seiten |b Illustrationen, Diagramme (teilweise farbig) | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 490 | 0 | |a Biological and medical physics, biomedical engineering | |
| 650 | 0 | 7 | |a Molekulare Biophysik |0 (DE-588)4170391-1 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Theoretische Biophysik |0 (DE-588)4185096-8 |2 gnd |9 rswk-swf |
| 653 | |a PDE | ||
| 653 | |a TC | ||
| 653 | |a Elementary Processes in Biophysics | ||
| 653 | |a Molecular Biophysics Explained | ||
| 653 | |a Theoretical Biophysics textbook | ||
| 653 | |a Molecular Biophysics Textbook | ||
| 653 | |a Photosynthetic System | ||
| 653 | |a Statistical Mechanics of Biopolymers | ||
| 653 | |a Reaction Kinetics | ||
| 653 | |a Photoinduced Processes | ||
| 689 | 0 | 0 | |a Molekulare Biophysik |0 (DE-588)4170391-1 |D s |
| 689 | 0 | 1 | |a Theoretische Biophysik |0 (DE-588)4185096-8 |D s |
| 689 | 0 | |5 DE-604 | |
| 700 | 1 | |a Fischer, Sighart F. |d 1938- |e Verfasser |0 (DE-588)1089786549 |4 aut | |
| 710 | 2 | |a Springer-Verlag GmbH |0 (DE-588)1065168780 |4 pbl | |
| 776 | 0 | 8 | |i Erscheint auch als |n Online-Ausgabe |a Scherer, Philipp O.J. |t Theoretical Molecular Biophysics |z 978-3-662-55671-9 |d Berlin, Heidelberg : Springer Berlin Heidelberg, 2017 |h Online-Ressourcen |
| 780 | 0 | 0 | |i Vorangegangen ist |z 9783540856092 |
| 856 | 4 | 2 | |m X:MVB |q text/html |u http://deposit.dnb.de/cgi-bin/dokserv?id=d33b254531584b21ade346da1f05250f&prov=M&dok_var=1&dok_ext=htm |3 Inhaltstext |
| 856 | 4 | 2 | |m DNB Datenaustausch |q application/pdf |u http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=030134416&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |3 Inhaltsverzeichnis |
| 943 | 1 | |a oai:aleph.bib-bvb.de:BVB01-030134416 | |
Datensatz im Suchindex
| _version_ | 1817967986957352960 |
|---|---|
| adam_text |
CONTENTS
PART I STATISTICAL MECHANICS OF BIOPOLYMERS
1 RANDOM WALK MODELS FOR THE CONFORMATION
.
3
1.1 THE FREELY JOINTED C H AIN
. 3
1.1.1 ENTROPIE ELASTICITY
.
5
1.1.2 FORCE-EXTENSION R ELATION
.
6
1.2 TWO COMPONENT M O D
EL. 9
1.2.1 FORCE-EXTENSION RELATION
.
10
1.2.2 TWO COMPONENT MODEL WITH INTERACTIONS. 12
2 FLORY-HUGGINS THEORY FOR BIOPOLYMER SOLUTIONS
.
21
2.1 MONOMERIC
SOLUTION.
21
2.2 POLYMERIC
SOLUTION.
24
2.3 PHASE
TRANSITIONS.
30
2.3.1 STABILITY C RITERION
.
30
2.3.2 CRITICAL
COUPLING.
32
2.3.3 PHASE
DIAGRAM.
34
PROBLEMS.
37
PART II PROTEIN ELECTROSTATICS AND SOLVATION
3 IMPLICIT CONTINUUM SOLVENT
MODELS. 41
3.1 POTENTIAL OF MEAN F
ORCE. 41
3.2 DIELECTRIC CONTINUUM MODEL
.
42
3.3 BOM M O D E
L.
44
3.4 CHARGES IN A
PROTEIN.
45
3.5 TIME DEPENDENT REACTION F IE LD
.
48
3.6 GENERALIZED BOM M
ODELS. 50
4 DEBYE-HUECKEL T
HEORY.
53
4.1 ELECTROSTATIC SHIELDING BY MOBILE C
HARGES. 53
4.2 1-1
ELECTROLYTES.
55
4.3 CHARGED
SPHERE.
55
4.4 CHARGED C YLINDER
.
58
4.5 CHARGED MEMBRANE (GOUEY-CHAPMAN DOUBLE LAYER)
.
61
4.6 STEM MODIFICATION OF THE DOUBLE L AYER
.
67
PROBLEMS.
68
5 PROTONATION E Q U ILIB R IA
.
71
5.1 PROTONATION EQUILIBRIA IN SOLUTION
.
71
5.2 PROTONATION EQUILIBRIA IN PROTEINS
.
75
5.2.1 APPARENT
PKA
VALUES
.
75
5.2.2 PROTONATION ENTHALPY
.
76
5.2.3 PROTONATION ENTHALPY RELATIVE TO THE UNCHARGED
S TA TE
.
78
5.2.4 STATISTICAL MECHANICS OF PROTONATION
.
79
5.3 ABNORMAL TITRATION CURVES OF COUPLED R ESIDUES
.
80
PROBLEMS.
81
P A RT III REACTION KINETICS
6 FORM AL K
INETICS.
85
6.1 ELEMENTARY CHEMICAL R
EACTIONS. 85
6.2 REACTION VARIABLE AND REACTION R A TE
. 85
6.3 REACTION O
RDER.
87
6.3.1 ZERO-ORDER REACTIONS
.
87
6.3.2 FIRST-ORDER REACTIONS
.
87
6.3.3 SECOND-ORDER
REACTIONS. 88
6.4 DYNAMICAL EQUILIBRIUM
.
89
6.5 COMPETING R
EACTIONS.
90
6.6 CONSECUTIVE R EACTIONS
.
90
6.7 ENZYMATIC C
ATALYSIS.
91
6.8 REACTIONS IN S OLUTIO NS
.
93
6.8.1 DIFFUSION CONTROLLED LIMIT
.
94
6.8.2 REACTION CONTROLLED L IM
IT.
.
. 95
PROBLEMS.
95
7 KINETIC THEORY - FOKKER-PLANCK E Q U A TIO N
. 97
7.1 STOCHASTIC DIFFERENTIAL EQUATION FOR BROWNIAN M OTION.
97
7.2 PROBABILITY DISTRIBUTION
.
99
7.3
DIFFUSION.
101
7.3.1 SHARP INITIAL DISTRIBUTION
.
102
7.3.2 ABSORBING BOUNDARY
.
103
7.4 FOKKER-PLANCK EQUATION FOR BROWNIAN MOTION
.
104
7.5 STATIONARY SOLUTION TO THE FOKKER-PLANCK E QUATION
.
105
7.6 DIFFUSION IN AN EXTERNAL POTENTIAL
.
107
7.7 LARGE FRICTION LIMIT - SMOLUCHOWSKI
EQUATION. 109
7.8 MASTER EQUATION
.
110
PROBLEMS.
110
8 K RAM ERS T H E O RY
.
113
8.1 KRAMERS* M ODEL
.
113
8.2 KRAMERS* CALCULATION OF THE REACTION R
ATE. 115
9 DISPERSIVE K IN E TIC
S.
119
9.1 DICHOTOMOUS M
ODEL.
120
9.1.1 FAST SOLVENT FLUCTUATIONS
.
123
9.1.2 SLOW SOLVENT
FLUCTUATIONS. 124
9.1.3 NUMERICAL EXAMPLE
.
125
9.2 CONTINUOUS TIME RANDOM WALK
PROCESSES. 126
9.2.1 FORMULATION OF THE M ODEL
.
126
9.2.2 EXPONENTIAL WAITING TIME DISTRIBUTION. 127
9.2.3 COUPLED EQUATIONS
.
129
9.3 POWERTIME LAW
KINETICS.
134
PROBLEMS.
136
P ART IV T RANSPORT PROCESSES
10 NON-EQUILIBRIUM THERM ODYNAM ICS
.
139
10.1 CONTINUITY EQUATION FOR THE MASS D EN SITY
. 140
10.2 ENERGY
CONSERVATION.
141
10.3 ENTROPY
PRODUCTION.
142
10.4 PHENOMENOLOGICAL RELATIONS
.
145
10.5 STATIONARY STATES
.
145
PROBLEMS.
147
11 SIMPLE TRANSPORT P
ROCESSES.
149
11.1 HEAT T RANSPORT
.
149
11.2 DIFFUSION IN AN EXTERNAL ELECTRIC F IE LD
.
150
PROBLEMS.
153
12 ION T RANSPORT THROUGH A M E M B RA N E
. 155
12.1 DIFFUSIVE
TRANSPORT.
155
12.2 GOLDMAN-HODGKIN-KATZ M
ODEL. 158
12.3 HODGKIN-HUXLEY M
ODEL.
161
12.4 COOPERATIVELY IN ION CHANNEL K INETICS
.
163
12.4.1 MWC M ODEL
.
164
12.4.2 KNF M
ODEL.
167
XII CONTENTS
13 REACTION-DIFFUSION S Y STE M
S.
173
13.1
DERIVATION.
173
13.2
LINEARIZATION.
174
13.3 FITZHUGH-NAGUMO M
ODEL. 175
P A RT V REACTION RATE THEORY
14 EQUILIBRIUM
REACTIONS.
183
14.1 ARRHENIUS L A W
.
183
14.2 STATISTICAL INTERPRETATION OF THE EQUILIBRIUM CONSTANT
.
185
15 CALCULATION OF REACTION R ATES
.
187
15.1 COLLISION
THEORY.
187
15.2 TRANSITION STATE THEORY
.
190
15.3 COMPARISON BETWEEN COLLISION THEORY AND TRANSITION
STATE THEORY
.
192
15.4 THERMODYNAMICAL FORMULATION OF TST
.
194
15.5 KINETIC ISOTOPE E FFECTS
.
195
15.6 GENERAL RATE
EXPRESSIONS.
196
15.6.1 THE FLUX
OPERATOR.
197
PROBLEMS.
199
16 M ARCUS THEORY OF ELECTRON TRAN
SFER. 201
16.1 PHENOMENOLOGICAL DESCRIPTION OF E T
. 201
16.2 SIMPLE EXPLANATION OF MARCUS T HEORY
.
204
16.3 FREE ENERGY CONTRIBUTION OF THE NONEQUILIBRIUM
POLARIZATION.
205
16.4 ACTIVATION ENERGY
.
209
16.5 SIMPLE MODEL SYSTEM S
.
213
16.5.1 CHARGE
SEPARATION.
215
16.5.2 CHARGE S H IF
T.
216
16.6 THE ENERGY GAP AS THE REACTION C OORDINATE
.
216
16.7 INNER SHELL
REORGANIZATION.
218
16.8 THE TRANSMISSION COEFFICIENT FOR NONADIABATIC ELECTRON
T RA N
SFER.
219
16.9 CHARGE DELOCALIZATION AND SELF-TRAPPING
.
220
PROBLEMS.
223
P A RT VI ELEM ENTARY PHOTOPHYSICS
17 M OLECULAR S TA TE S
.
227
17.1 BOM-OPPENHEIMER
SEPARATION. 227
17.2 HARMONIC APPROXIMATION TO THE NUCLEAR M OTION
.
229
17.3 NONADIABATIC INTERACTION
.
232
17.4 *TRUE* MOLECULAR EIGENSTATES
.
235
18 INTRAM OLECULAR ELECTRONIC T RANSITIONS
.
237
18.1 COUPLING TO THE RADIATION F IE LD
.
238
18.2 OPTICAL
TRANSITIONS.
242
18.3 DIPOLE TRANSITIONS IN THE CONDON APPROXIMATION
.
244
18.4 TIME-CORRELATION FUNCTION (TCF) FORM ALISM
.
245
18.5 EXCITATION BY A SHORT PULSE
.
246
18.6 RADIATIONLESS
TRANSITIONS.
247
18.6.1 INTERNAL CONVERSION
.
248
18.6.2 INTERSYSTEM
CROSSING. 249
PROBLEMS.
249
19 THE DISPLACED HARM ONIC O
SCILLATOR. 251
19.1 THE TIME-CORRELATION FUNCTION IN THE DISPLACED HARMONIC
OSCILLATOR
APPROXIMATION.
251
19.2 HIGH FREQUENCY MODES
.
254
19.3 LOW FREQUENCY M ODES
.
255
20 SPECTRAL D
IFFUSION.
257
20.1
DEPHASING.
257
20.2 GAUSSIAN FLUCTUATIONS
.
260
20.2.1 LONG CORRELATION T IM E
.
262
20.2.2 SHORT CORRELATION T IM E
.
262
20.3 MARKOVIAN M ODULATION
.
263
PROBLEMS.
267
21 CROSSING OF TWO ELECTRONIC S TA TE S
.
269
21.1 WAVEPACKET M
OTION.
269
21.1.1 FREE PARTICLE M O TIO N
. 270
21.1.2 HARMONIC OSCILLATOR
.
272
21.2 THE ADIABATIC TO DIABATIC TRANSFORM
ATION. 273
21.3 QUASIDIABATIC S TA
TES.
278
21.4 CROSSING BETWEEN TWO
STATES. 280
21.5 AVOIDED CROSSING ALONG ONE
COORDINATE. 281
21.6 SEMICLASSICAL APPROXIM
ATION. 284
21.7 LANDAU-ZENER M O D EL
.
285
21.8 APPLICATION TO DIABATIC E T
.
287
21.9 CONICAL
INTERSECTIONS.
288
21.10 LINEAR VIBRONIC COUPLING M O D EL
.
290
PROBLEMS.
293
22 DYNAMICS OF AN EXCITED S
TATE.
295
22.1 COUPLING TO A
QUASI-CONTINUUM. 295
22.2 GREEN*S
FORMALISM.
296
22.2.1 RESOLVENT AND PROPAGATOR
.
297
22.2.2 DYSON
EQUATION.
300
XIV CONTENTS
22.2.3 TRANSITION O PERATOR
.
301
22.2.4 LEVEL
SHIFT.
301
22.3 LADDER M
ODEL.
303
22.4 DESCRIPTION WITHIN THE SADDLE POINT M ETHOD
.
308
22.5 THE ENERGY GAP L A W
.
313
PROBLEMS.
317
P A RT VII ELEM ENTARY PHOTOINDUCED PROCESSES
23 PHOTOPHYSICS OF CHLOROPHYLLS AND
CAROTENOIDS. 321
23.1 MO MODEL FOR THE ELECTRONIC STATES
.
321
23.2 THE FREE ELECTRON MODEL FOR POLYENES
.
322
23.3 THE LCAO
APPROXIMATION.
324
23.4 HUECKEL APPROXIMATION
.
325
23.5 SIMPLIFIED CL MODEL FOR POLYENES
.
327
23.6 CYCLIC POLYENE AS A MODEL FOR
PORPHYRINS. 328
23.7 THE FOUR ORBITAL MODEL FOR PORPHYRINS
.
329
23.8 ENERGY TRANSFER P
ROCESSES.
331
PROBLEMS.
332
24 INCOHERENT ENERGY T RA N SFE
R.
335
24.1 EXCITED
STATES.
335
24.2 ENERGY TRANSFER MECHANISM
.
337
24.3 INTERACTION MATRIX ELEM
ENT. 338
24.4 MULTIPOLE EXPANSION OF THE EXCITONIC INTERACTION
.
339
24.5 ENERGY TRANSFER R A TE
.
341
24.6 SPECTRAL
OVERLAP.
342
24.7 ENERGY TRANSFER IN THE TRIPLET S TA TE
. 346
25 COHERENT EXCITATIONS IN PHOTOSYNTHETIC SYSTEM S
.
349
25.1 COHERENT
EXCITATIONS.
350
25.1.1 STRONGLY COUPLED D IM E RS
.
350
25.1.2 EXCITONIC STRUCTURE OF THE REACTION C EN TER
.
355
25.1.3 CIRCULAR MOLECULAR A GGREGATES
.
356
25.1.4 DIMERIZED SYSTEMS OF
LHII. 362
25.2 INFLUENCE OF D
ISORDER.
367
25.2.1 SYMMETRY BREAKING LOCAL PERTURBATION
.
367
25.2.2 PERIODIC M ODULATION
.
369
25.2.3 DIAGONAL
DISORDER.
372
25.2.4 OFF-DIAGONAL
DISORDER. 374
PROBLEMS.
376
26 CHARGE TRANSFER IN D N A
.
379
26.1 DIFFUSIVE HOLE
TRANSFER.
380
26.2 TUNNELING OVER BRIDGE S
TATES. 382
26.3 COMBINED TRANSFER M ECHANISM
.
383
27 PROTON T RANSFER IN BIOM OLECULES
.
385
27.1 THE PROTON PUMP
BACTERIORHODOPSIN. 386
27.2 BORN-OPPENHEIMER
SEPARATION. 388
27.3 NONADIABATIC PROTON TRANSFER (SMALL
COUPLING). 390
27.4 STRONGLY BOUND P
ROTONS.
391
27.5 ADIABATIC PROTON
TRANSFER.
393
28 PROTON COUPLED COHERENT CHARGE T R A N S FE R
.
395
28.1 THE NONADIABATIC ELECTRONIC INCOHERENT
STEP TRANSFER M
ODEL.
395
28.1.1 THE RATE
EXPRESSION. 396
28.1.2 APPLICATION OF THE SADDLE POINT M ETHOD
.
398
28.2 HETEROGENEOUS SUPEREXCHANGE COUPLING
.
402
28.3 PROTON COUPLED SUPEREXCHANGE
.
409
28.4 COHERENT
DYNAMICS.
411
28.5 COHERENT O SCILLATIONS
.
412
P A RT V M MOLECULAR M OTOR MODELS
29 CONTINUOUS RATCHET M O D ELS
.
417
29.1 TRANSPORT E
QUATIONS.
418
29.2 A SIMPLE SAWTOOTH R
ATCHET. 423
29.3 RATCHETS IN THE LOW TEMPERATURE L IM IT
.
426
29.4 CHEMICAL TRANSITIONS
.
429
29.5 THE TWO-STATE M ODEL
.
435
29.5.1 THE CHEMICAL C Y C LE
. 436
29.5.2 THE FAST REACTION L IM IT
.
441
29.5.3 THE FAST DIFFUSION LIM IT
.
441
29.5.4 OPERATION CLOSE TO THERMAL EQUILIBRIUM. 443
29.6 RATCHET WITH LOCALIZED REACTIONS
.
445
PROBLEMS.
448
30 DISCRETE RATCHET M
ODELS.
449
30.1 LINEAR DISCRETE
RATCHETS.
449
30.2 LINEAR MODEL WITH TWO INTERNAL STATES
.
449
P ART IX APPENDIX
APPENDIX A: THE G RAND CANONICAL E NSEM
BLE. 455
A .L GRAND CANONICAL
DISTRIBUTION. 456
A.2 CONNECTION TO THERMODYNAMICS
.
457
XVI CONTENTS
APPENDIX B: CLASSICAL APPROXIM ATION OF QUANTUM M O TIO N
.
459
APPENDIX C: TIME CORRELATION FUNCTION OF THE DISPLACED HARM ONIE
OSCILLATOR M
ODEL.
463
C.L EVALUATION OF THE TIME CORRELATION FUNCTION
. 463
C.2 BOSON
ALGEBRA.
465
C.2.1 DERIVATION OF THEOREM 1
.
465
C.2.2 DERIVATION OF THEOREM 2
.
466
C.2.3 DERIVATION OF THEOREM 3
.
466
C.2.4 DERIVATION OF THEOREM
4
.
467
APPENDIX D: COMPLEX COTANGENT F U N C TIO N
.
469
APPENDIX E: THE SADDLE POINT M
ETHOD. 471
S O LU TIO N
S.
475
R
EFERENCES.
503
I N D E X
.
509 |
| any_adam_object | 1 |
| author | Scherer, Philipp O. J. Fischer, Sighart F. 1938- |
| author_GND | (DE-588)110745108 (DE-588)1089786549 |
| author_facet | Scherer, Philipp O. J. Fischer, Sighart F. 1938- |
| author_role | aut aut |
| author_sort | Scherer, Philipp O. J. |
| author_variant | p o j s poj pojs s f f sf sff |
| building | Verbundindex |
| bvnumber | BV044738519 |
| classification_rvk | WD 2100 WD 2200 |
| classification_tum | PHY 821f |
| ctrlnum | (OCoLC)1024097029 (DE-599)DNB1136383441 |
| dewey-full | 570 572 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 570 - Biology 572 - Biochemistry |
| dewey-raw | 570 572 |
| dewey-search | 570 572 |
| dewey-sort | 3570 |
| dewey-tens | 570 - Biology |
| discipline | Physik Biologie |
| edition | Second edition |
| format | Book |
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| id | DE-604.BV044738519 |
| illustrated | Illustrated |
| indexdate | 2024-12-09T13:02:55Z |
| institution | BVB |
| institution_GND | (DE-588)1065168780 |
| isbn | 9783662556702 3662556707 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-030134416 |
| oclc_num | 1024097029 |
| open_access_boolean | |
| owner | DE-20 DE-11 DE-29T DE-355 DE-BY-UBR DE-91G DE-BY-TUM |
| owner_facet | DE-20 DE-11 DE-29T DE-355 DE-BY-UBR DE-91G DE-BY-TUM |
| physical | XVI, 513 Seiten Illustrationen, Diagramme (teilweise farbig) |
| publishDate | 2017 |
| publishDateSearch | 2017 |
| publishDateSort | 2017 |
| publisher | Springer |
| record_format | marc |
| series2 | Biological and medical physics, biomedical engineering |
| spelling | Scherer, Philipp O. J. Verfasser (DE-588)110745108 aut Theoretical molecular biophysics Philipp O.J. Scherer, Sighart F. Fischer Second edition Berlin Springer [2017] © 2017 XVI, 513 Seiten Illustrationen, Diagramme (teilweise farbig) txt rdacontent n rdamedia nc rdacarrier Biological and medical physics, biomedical engineering Molekulare Biophysik (DE-588)4170391-1 gnd rswk-swf Theoretische Biophysik (DE-588)4185096-8 gnd rswk-swf PDE TC Elementary Processes in Biophysics Molecular Biophysics Explained Theoretical Biophysics textbook Molecular Biophysics Textbook Photosynthetic System Statistical Mechanics of Biopolymers Reaction Kinetics Photoinduced Processes Molekulare Biophysik (DE-588)4170391-1 s Theoretische Biophysik (DE-588)4185096-8 s DE-604 Fischer, Sighart F. 1938- Verfasser (DE-588)1089786549 aut Springer-Verlag GmbH (DE-588)1065168780 pbl Erscheint auch als Online-Ausgabe Scherer, Philipp O.J. Theoretical Molecular Biophysics 978-3-662-55671-9 Berlin, Heidelberg : Springer Berlin Heidelberg, 2017 Online-Ressourcen Vorangegangen ist 9783540856092 X:MVB text/html http://deposit.dnb.de/cgi-bin/dokserv?id=d33b254531584b21ade346da1f05250f&prov=M&dok_var=1&dok_ext=htm Inhaltstext DNB Datenaustausch application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=030134416&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis |
| spellingShingle | Scherer, Philipp O. J. Fischer, Sighart F. 1938- Theoretical molecular biophysics Molekulare Biophysik (DE-588)4170391-1 gnd Theoretische Biophysik (DE-588)4185096-8 gnd |
| subject_GND | (DE-588)4170391-1 (DE-588)4185096-8 |
| title | Theoretical molecular biophysics |
| title_auth | Theoretical molecular biophysics |
| title_exact_search | Theoretical molecular biophysics |
| title_full | Theoretical molecular biophysics Philipp O.J. Scherer, Sighart F. Fischer |
| title_fullStr | Theoretical molecular biophysics Philipp O.J. Scherer, Sighart F. Fischer |
| title_full_unstemmed | Theoretical molecular biophysics Philipp O.J. Scherer, Sighart F. Fischer |
| title_short | Theoretical molecular biophysics |
| title_sort | theoretical molecular biophysics |
| topic | Molekulare Biophysik (DE-588)4170391-1 gnd Theoretische Biophysik (DE-588)4185096-8 gnd |
| topic_facet | Molekulare Biophysik Theoretische Biophysik |
| url | http://deposit.dnb.de/cgi-bin/dokserv?id=d33b254531584b21ade346da1f05250f&prov=M&dok_var=1&dok_ext=htm http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=030134416&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |
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