Monte Carlo methods in chemical physics:
Gespeichert in:
| Format: | Buch |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
New York [u.a.]
Wiley
1999
|
| Schriftenreihe: | Advances in chemical physics
105 |
| Schlagworte: | |
| Online-Zugang: | Inhaltsverzeichnis |
| Beschreibung: | IX, 555 S. graph. Darst. |
| ISBN: | 0471196304 |
Internformat
MARC
| LEADER | 00000nam a2200000 cb4500 | ||
|---|---|---|---|
| 001 | BV012355542 | ||
| 003 | DE-604 | ||
| 005 | 20140416 | ||
| 007 | t | ||
| 008 | 990115s1999 d||| |||| 00||| eng d | ||
| 020 | |a 0471196304 |9 0-471-19630-4 | ||
| 035 | |a (OCoLC)40419035 | ||
| 035 | |a (DE-599)BVBBV012355542 | ||
| 040 | |a DE-604 |b ger |e rakddb | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-355 |a DE-12 |a DE-19 |a DE-20 |a DE-83 |a DE-11 |a DE-188 | ||
| 050 | 0 | |a QC174.85.M64 | |
| 050 | 0 | |a QD453 | |
| 082 | 0 | |a 541.3 | |
| 245 | 1 | 0 | |a Monte Carlo methods in chemical physics |c ed. by David M. Ferguson ... |
| 264 | 1 | |a New York [u.a.] |b Wiley |c 1999 | |
| 300 | |a IX, 555 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 490 | 1 | |a Advances in chemical physics |v 105 | |
| 650 | 7 | |a Chimie physique et théorique - Mathématiques |2 ram | |
| 650 | 7 | |a Computational chemistry |2 gtt | |
| 650 | 7 | |a Fase-evenwichten |2 gtt | |
| 650 | 7 | |a Física geral |2 larpcal | |
| 650 | 7 | |a Kwantummechanica |2 gtt | |
| 650 | 7 | |a Monte Carlo-methode |2 gtt | |
| 650 | 7 | |a Monte-Carlo, Méthode de |2 ram | |
| 650 | 7 | |a Statistische mechanica |2 gtt | |
| 650 | 7 | |a Thermodynamica |2 gtt | |
| 650 | 4 | |a Chemistry, Physical and theoretical | |
| 650 | 4 | |a Monte Carlo method | |
| 650 | 0 | 7 | |a Monte-Carlo-Simulation |0 (DE-588)4240945-7 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Physikalische Chemie |0 (DE-588)4045959-7 |2 gnd |9 rswk-swf |
| 655 | 7 | |0 (DE-588)4143413-4 |a Aufsatzsammlung |2 gnd-content | |
| 689 | 0 | 0 | |a Monte-Carlo-Simulation |0 (DE-588)4240945-7 |D s |
| 689 | 0 | 1 | |a Physikalische Chemie |0 (DE-588)4045959-7 |D s |
| 689 | 0 | |5 DE-604 | |
| 689 | 1 | 0 | |a Physikalische Chemie |0 (DE-588)4045959-7 |D s |
| 689 | 1 | 1 | |a Monte-Carlo-Simulation |0 (DE-588)4240945-7 |D s |
| 689 | 1 | |5 DE-604 | |
| 700 | 1 | |a Ferguson, David M. |e Sonstige |4 oth | |
| 830 | 0 | |a Advances in chemical physics |v 105 |w (DE-604)BV002570847 |9 105 | |
| 856 | 4 | 2 | |m GBV Datenaustausch |q application/pdf |u http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=008377549&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |3 Inhaltsverzeichnis |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-008377549 | ||
Datensatz im Suchindex
| _version_ | 1804126982589382656 |
|---|---|
| adam_text | MONTE CARLO METHODS IN CHEMICAL PHYSICS EDITED BY DAVID M. FERGUSON
DEPARTMENT OF MEDICINAL CHEMISTRY UNIVERSITY OF MINNESOTA MINNEAPOLIS,
MINNESOTA J. ILJA SIEPMANN DEPARTMENT OF CHEMISTRY UNIVERSITY OF
MINNESOTA MINNEAPOLIS, MINNESOTA DONALD G. TRUHLAR DEPARTMENT OF
CHEMISTRY UNIVERSITY OF MINNESOTA MINNEAPOLIS, MINNESOTA ADVANCES IN
CHEMICAL PHYSICS VOLUME 105 SERIES EDITORS I. PRIGOGINE STUART A. RICE
CENTER FOR STUDIES IN STATISTICAL MECHANICS DEPARTMENT OF CHEMISTRY AND
COMPLEX SYSTEMS AND THE UNIVERSITY OF TEXAS THE JAMES FRANCK INSTITUTE
AUSTIN, TEXAS THE UNIVERSITY OF CHICAGO AND CHICAGO, ILLINOIS
INTERNATIONAL SOLVAY INSTITUTES UNIVERSITE LIBRE DE BRUXELLES BRUESSELS,
BELGIUM AN INTERSCIENCE PUBLICATION JOHN WILEY & SONS, INC. NEW YORK *
CHICHESTER * WEINHEIM * BRISBANE * SINGAPORE * TORONTO CONTENTS AN
INTRODUCTION TO THE MONTE CARLO METHOD FOR PARTICLE SIMULATIONS 1 BY J.
ILJA SIEPMANN RANDOM NUMBER GENERATORS FOR PARALLEL APPLICATIONS 13 BY
ASHOK SRINIVASAN, DAVID M. CEPERLEY, AND MICHAEL MASCAGNI BETWEEN
CLASSICAL AND QUANTUM MONTE CARLO METHODS : VARIATIONAL QMC 37 BY
DARIO BRESSANINI AND PETER J. REYNOLDS MONTE CARLO EIGENVALUE METHODS IN
QUANTUM MECHANICS AND STATISTICAL MECHANICS 65 BY M. P. NIGHTINGALE AND
C. J. UMRIGAR ADAPTIVE PATH-INTEGRAL MONTE CARLO METHODS FOR ACCURATE
COMPUTATION OF MOLECULAR THERMODYNAMIC PROPERTIES 117 BY ROBERT Q.
TOPPER MONTE CARLO SAMPLING FOR CLASSICAL TRAJECTORY SIMULATIONS 171 BY
GILLES H. PESLHERBE, HAOBIN WANG, AND WILLIAM L. HASE MONTE CARLO
APPROACHES TO THE PROTEIN FOLDING PROBLEM 203 BY JEFFREY SKOLNICK AND
ANDRZEJ KOLINSKI ENTROPY SAMPLING MONTE CARLO FOR POLYPEPTIDES AND
PROTEINS 243 BY HAROLD A. SCHERAGA AND MINH-HONG HAO MACROSTATE
DISSECTION OF THERMODYNAMIC MONTE CARLO INTEGRALS 273 BY BRUCE W.
CHURCH, ALEX ULITSKY, AND DAVID SHALLOWAY SLMULATED ANNEALING OPTIMAL
HLSTOGRAM METHODS 311 BY DAVID M. FERGUSON AND DAVID G. GARRETT XI XU
CONTENTS MONTE CARLO METHODS FOR POLYMERIC SYSTEMS 337 BY JUAN J. DE
PABLO AND FERNANDO A. ESCOBEDO THERMODYNAMIC-SCALING METHODS IN MONTE
CARLO AND THEIR APPLICATION TO PHASE EQUILIBRIA 369 BY JOHN VALLEAU
SEMIGRAND CANONICAL MONTE CARLO SIMULATION: INTEGRATION ALONG
COEXISTENCE LINES 405 BY DAVID A. KOFKE MONTE CARLO METHODS FOR
SIMULATING PHASE EQUILIBRIA OF COMPLEX FLUIDS 443 BY J. ILJA SIEPMANN
REACTIVE CANONICAL MONTE CARLO 461 BY J. KARL JOHNSON NEW MONTE CARLO
ALGORITHMS FOR CLASSICAL SPIN SYSTEMS 483 BY G. T. BARKEMA AND M. E. J.
NEWMAN AUTHOR INDEX 519 SUBJECT INDEX 537
|
| any_adam_object | 1 |
| building | Verbundindex |
| bvnumber | BV012355542 |
| callnumber-first | Q - Science |
| callnumber-label | QC174 |
| callnumber-raw | QC174.85.M64 QD453 |
| callnumber-search | QC174.85.M64 QD453 |
| callnumber-sort | QC 3174.85 M64 |
| callnumber-subject | QC - Physics |
| ctrlnum | (OCoLC)40419035 (DE-599)BVBBV012355542 |
| dewey-full | 541.3 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.3 |
| dewey-search | 541.3 |
| dewey-sort | 3541.3 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| format | Book |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>02187nam a2200565 cb4500</leader><controlfield tag="001">BV012355542</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">20140416 </controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">990115s1999 d||| |||| 00||| eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0471196304</subfield><subfield code="9">0-471-19630-4</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)40419035</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV012355542</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">rakddb</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-355</subfield><subfield code="a">DE-12</subfield><subfield code="a">DE-19</subfield><subfield code="a">DE-20</subfield><subfield code="a">DE-83</subfield><subfield code="a">DE-11</subfield><subfield code="a">DE-188</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QC174.85.M64</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QD453</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">541.3</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Monte Carlo methods in chemical physics</subfield><subfield code="c">ed. by David M. Ferguson ...</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">New York [u.a.]</subfield><subfield code="b">Wiley</subfield><subfield code="c">1999</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">IX, 555 S.</subfield><subfield code="b">graph. Darst.</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="b">n</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="b">nc</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="490" ind1="1" ind2=" "><subfield code="a">Advances in chemical physics</subfield><subfield code="v">105</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Chimie physique et théorique - Mathématiques</subfield><subfield code="2">ram</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Computational chemistry</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Fase-evenwichten</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Física geral</subfield><subfield code="2">larpcal</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Kwantummechanica</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Monte Carlo-methode</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Monte-Carlo, Méthode de</subfield><subfield code="2">ram</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Statistische mechanica</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Thermodynamica</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chemistry, Physical and theoretical</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Monte Carlo method</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Monte-Carlo-Simulation</subfield><subfield code="0">(DE-588)4240945-7</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Physikalische Chemie</subfield><subfield code="0">(DE-588)4045959-7</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="655" ind1=" " ind2="7"><subfield code="0">(DE-588)4143413-4</subfield><subfield code="a">Aufsatzsammlung</subfield><subfield code="2">gnd-content</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Monte-Carlo-Simulation</subfield><subfield code="0">(DE-588)4240945-7</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Physikalische Chemie</subfield><subfield code="0">(DE-588)4045959-7</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="1" ind2="0"><subfield code="a">Physikalische Chemie</subfield><subfield code="0">(DE-588)4045959-7</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="1"><subfield code="a">Monte-Carlo-Simulation</subfield><subfield code="0">(DE-588)4240945-7</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Ferguson, David M.</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="830" ind1=" " ind2="0"><subfield code="a">Advances in chemical physics</subfield><subfield code="v">105</subfield><subfield code="w">(DE-604)BV002570847</subfield><subfield code="9">105</subfield></datafield><datafield tag="856" ind1="4" ind2="2"><subfield code="m">GBV Datenaustausch</subfield><subfield code="q">application/pdf</subfield><subfield code="u">http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=008377549&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA</subfield><subfield code="3">Inhaltsverzeichnis</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-008377549</subfield></datafield></record></collection> |
| genre | (DE-588)4143413-4 Aufsatzsammlung gnd-content |
| genre_facet | Aufsatzsammlung |
| id | DE-604.BV012355542 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T18:26:06Z |
| institution | BVB |
| isbn | 0471196304 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-008377549 |
| oclc_num | 40419035 |
| open_access_boolean | |
| owner | DE-355 DE-BY-UBR DE-12 DE-19 DE-BY-UBM DE-20 DE-83 DE-11 DE-188 |
| owner_facet | DE-355 DE-BY-UBR DE-12 DE-19 DE-BY-UBM DE-20 DE-83 DE-11 DE-188 |
| physical | IX, 555 S. graph. Darst. |
| publishDate | 1999 |
| publishDateSearch | 1999 |
| publishDateSort | 1999 |
| publisher | Wiley |
| record_format | marc |
| series | Advances in chemical physics |
| series2 | Advances in chemical physics |
| spelling | Monte Carlo methods in chemical physics ed. by David M. Ferguson ... New York [u.a.] Wiley 1999 IX, 555 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Advances in chemical physics 105 Chimie physique et théorique - Mathématiques ram Computational chemistry gtt Fase-evenwichten gtt Física geral larpcal Kwantummechanica gtt Monte Carlo-methode gtt Monte-Carlo, Méthode de ram Statistische mechanica gtt Thermodynamica gtt Chemistry, Physical and theoretical Monte Carlo method Monte-Carlo-Simulation (DE-588)4240945-7 gnd rswk-swf Physikalische Chemie (DE-588)4045959-7 gnd rswk-swf (DE-588)4143413-4 Aufsatzsammlung gnd-content Monte-Carlo-Simulation (DE-588)4240945-7 s Physikalische Chemie (DE-588)4045959-7 s DE-604 Ferguson, David M. Sonstige oth Advances in chemical physics 105 (DE-604)BV002570847 105 GBV Datenaustausch application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=008377549&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis |
| spellingShingle | Monte Carlo methods in chemical physics Advances in chemical physics Chimie physique et théorique - Mathématiques ram Computational chemistry gtt Fase-evenwichten gtt Física geral larpcal Kwantummechanica gtt Monte Carlo-methode gtt Monte-Carlo, Méthode de ram Statistische mechanica gtt Thermodynamica gtt Chemistry, Physical and theoretical Monte Carlo method Monte-Carlo-Simulation (DE-588)4240945-7 gnd Physikalische Chemie (DE-588)4045959-7 gnd |
| subject_GND | (DE-588)4240945-7 (DE-588)4045959-7 (DE-588)4143413-4 |
| title | Monte Carlo methods in chemical physics |
| title_auth | Monte Carlo methods in chemical physics |
| title_exact_search | Monte Carlo methods in chemical physics |
| title_full | Monte Carlo methods in chemical physics ed. by David M. Ferguson ... |
| title_fullStr | Monte Carlo methods in chemical physics ed. by David M. Ferguson ... |
| title_full_unstemmed | Monte Carlo methods in chemical physics ed. by David M. Ferguson ... |
| title_short | Monte Carlo methods in chemical physics |
| title_sort | monte carlo methods in chemical physics |
| topic | Chimie physique et théorique - Mathématiques ram Computational chemistry gtt Fase-evenwichten gtt Física geral larpcal Kwantummechanica gtt Monte Carlo-methode gtt Monte-Carlo, Méthode de ram Statistische mechanica gtt Thermodynamica gtt Chemistry, Physical and theoretical Monte Carlo method Monte-Carlo-Simulation (DE-588)4240945-7 gnd Physikalische Chemie (DE-588)4045959-7 gnd |
| topic_facet | Chimie physique et théorique - Mathématiques Computational chemistry Fase-evenwichten Física geral Kwantummechanica Monte Carlo-methode Monte-Carlo, Méthode de Statistische mechanica Thermodynamica Chemistry, Physical and theoretical Monte Carlo method Monte-Carlo-Simulation Physikalische Chemie Aufsatzsammlung |
| url | http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=008377549&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |
| volume_link | (DE-604)BV002570847 |
| work_keys_str_mv | AT fergusondavidm montecarlomethodsinchemicalphysics |