Holdings: Monte Carlo and molecular dynamics simulations in polymer science

Monte Carlo and molecular dynamics simulations in polymer science:

Saved in:

Bibliographic Details
Format:	Book
Language:	English
Published:	New York [u.a.] Oxford Univ. Press 1995
Subjects:	Dynamique moléculaire Monte-Carlo, Méthode de Polymères Molecular dynamics > Computer simulation Monte Carlo method Polymers > Computer simulation Polymere Computersimulation Monte-Carlo-Simulation Molekulardynamik
Physical Description:	XIV, 587 S. Ill., graph. Darst.
ISBN:	0195094387

Staff View

MARC


LEADER	00000nam a2200000 c 4500
001	BV011167260
003	DE-604
005	20160614
007	t
008	970127s1995 ad\|\| \|\|\|\| 00\|\|\| engod
020			\|a 0195094387 \|9 0-19-509438-7
035			\|a (OCoLC)31132256
035			\|a (DE-599)BVBBV011167260
040			\|a DE-604 \|b ger \|e rakddb
041	0		\|a eng
049			\|a DE-91G \|a DE-20 \|a DE-355 \|a DE-703 \|a DE-11 \|a DE-19
050		0	\|a QD381.9.E4
082	0		\|a 541.2/254/0113 \|2 20
084			\|a SK 950 \|0 (DE-625)143273: \|2 rvk
084			\|a UV 1000 \|0 (DE-625)146870: \|2 rvk
084			\|a UV 1050 \|0 (DE-625)146873: \|2 rvk
084			\|a VE 8000 \|0 (DE-625)147145:253 \|2 rvk
084			\|a PHY 016f \|2 stub
084			\|a CHE 700f \|2 stub
084			\|a WER 550f \|2 stub
245	1	0	\|a Monte Carlo and molecular dynamics simulations in polymer science \|c Kurt Binder [Hrsg.]
264		1	\|a New York [u.a.] \|b Oxford Univ. Press \|c 1995
300			\|a XIV, 587 S. \|b Ill., graph. Darst.
336			\|b txt \|2 rdacontent
337			\|b n \|2 rdamedia
338			\|b nc \|2 rdacarrier
650		7	\|a Dynamique moléculaire \|2 ram
650		7	\|a Monte-Carlo, Méthode de \|2 ram
650		7	\|a Polymères \|2 ram
650		4	\|a Molecular dynamics \|x Computer simulation
650		4	\|a Monte Carlo method
650		4	\|a Polymers \|x Computer simulation
650	0	7	\|a Polymere \|0 (DE-588)4046699-1 \|2 gnd \|9 rswk-swf
650	0	7	\|a Computersimulation \|0 (DE-588)4148259-1 \|2 gnd \|9 rswk-swf
650	0	7	\|a Monte-Carlo-Simulation \|0 (DE-588)4240945-7 \|2 gnd \|9 rswk-swf
650	0	7	\|a Molekulardynamik \|0 (DE-588)4170370-4 \|2 gnd \|9 rswk-swf
689	0	0	\|a Polymere \|0 (DE-588)4046699-1 \|D s
689	0	1	\|a Molekulardynamik \|0 (DE-588)4170370-4 \|D s
689	0	2	\|a Computersimulation \|0 (DE-588)4148259-1 \|D s
689	0		\|5 DE-604
689	1	0	\|a Polymere \|0 (DE-588)4046699-1 \|D s
689	1	1	\|a Monte-Carlo-Simulation \|0 (DE-588)4240945-7 \|D s
689	1		\|5 DE-604
700	1		\|a Binder, Kurt \|d 1944-2022 \|e Sonstige \|0 (DE-588)115452907 \|4 oth
999			\|a oai:aleph.bib-bvb.de:BVB01-007486169

Record in the Search Index

_version_	1804125660902326272
any_adam_object
author_GND	(DE-588)115452907
building	Verbundindex
bvnumber	BV011167260
callnumber-first	Q - Science
callnumber-label	QD381
callnumber-raw	QD381.9.E4
callnumber-search	QD381.9.E4
callnumber-sort	QD 3381.9 E4
callnumber-subject	QD - Chemistry
classification_rvk	SK 950 UV 1000 UV 1050 VE 8000
classification_tum	PHY 016f CHE 700f WER 550f
ctrlnum	(OCoLC)31132256 (DE-599)BVBBV011167260
dewey-full	541.2/254/0113
dewey-hundreds	500 - Natural sciences and mathematics
dewey-ones	541 - Physical chemistry
dewey-raw	541.2/254/0113
dewey-search	541.2/254/0113
dewey-sort	3541.2 3254 3113
dewey-tens	540 - Chemistry and allied sciences
discipline	Chemie / Pharmazie Physik Chemie Werkstoffwissenschaften Mathematik
format	Book
fullrecord	<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>02003nam a2200565 c 4500</leader><controlfield tag="001">BV011167260</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">20160614 </controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">970127s1995 ad\|\| \|\|\|\| 00\|\|\| engod</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0195094387</subfield><subfield code="9">0-19-509438-7</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)31132256</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV011167260</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-91G</subfield><subfield code="a">DE-20</subfield><subfield code="a">DE-355</subfield><subfield code="a">DE-703</subfield><subfield code="a">DE-11</subfield><subfield code="a">DE-19</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QD381.9.E4</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">541.2/254/0113</subfield><subfield code="2">20</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">SK 950</subfield><subfield code="0">(DE-625)143273:</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">UV 1000</subfield><subfield code="0">(DE-625)146870:</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">UV 1050</subfield><subfield code="0">(DE-625)146873:</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VE 8000</subfield><subfield code="0">(DE-625)147145:253</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">PHY 016f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">CHE 700f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">WER 550f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Monte Carlo and molecular dynamics simulations in polymer science</subfield><subfield code="c">Kurt Binder [Hrsg.]</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">New York [u.a.]</subfield><subfield code="b">Oxford Univ. Press</subfield><subfield code="c">1995</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">XIV, 587 S.</subfield><subfield code="b">Ill., 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="650" ind1=" " ind2="7"><subfield code="a">Dynamique moléculaire</subfield><subfield code="2">ram</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">Polymères</subfield><subfield code="2">ram</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Molecular dynamics</subfield><subfield code="x">Computer simulation</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Monte Carlo method</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Polymers</subfield><subfield code="x">Computer simulation</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Polymere</subfield><subfield code="0">(DE-588)4046699-1</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Computersimulation</subfield><subfield code="0">(DE-588)4148259-1</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</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">Molekulardynamik</subfield><subfield code="0">(DE-588)4170370-4</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Polymere</subfield><subfield code="0">(DE-588)4046699-1</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Molekulardynamik</subfield><subfield code="0">(DE-588)4170370-4</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="2"><subfield code="a">Computersimulation</subfield><subfield code="0">(DE-588)4148259-1</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">Polymere</subfield><subfield code="0">(DE-588)4046699-1</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">Binder, Kurt</subfield><subfield code="d">1944-2022</subfield><subfield code="e">Sonstige</subfield><subfield code="0">(DE-588)115452907</subfield><subfield code="4">oth</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-007486169</subfield></datafield></record></collection>
id	DE-604.BV011167260
illustrated	Illustrated
indexdate	2024-07-09T18:05:06Z
institution	BVB
isbn	0195094387
language	English
oai_aleph_id	oai:aleph.bib-bvb.de:BVB01-007486169
oclc_num	31132256
open_access_boolean
owner	DE-91G DE-BY-TUM DE-20 DE-355 DE-BY-UBR DE-703 DE-11 DE-19 DE-BY-UBM
owner_facet	DE-91G DE-BY-TUM DE-20 DE-355 DE-BY-UBR DE-703 DE-11 DE-19 DE-BY-UBM
physical	XIV, 587 S. Ill., graph. Darst.
publishDate	1995
publishDateSearch	1995
publishDateSort	1995
publisher	Oxford Univ. Press
record_format	marc
spelling	Monte Carlo and molecular dynamics simulations in polymer science Kurt Binder [Hrsg.] New York [u.a.] Oxford Univ. Press 1995 XIV, 587 S. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier Dynamique moléculaire ram Monte-Carlo, Méthode de ram Polymères ram Molecular dynamics Computer simulation Monte Carlo method Polymers Computer simulation Polymere (DE-588)4046699-1 gnd rswk-swf Computersimulation (DE-588)4148259-1 gnd rswk-swf Monte-Carlo-Simulation (DE-588)4240945-7 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Polymere (DE-588)4046699-1 s Molekulardynamik (DE-588)4170370-4 s Computersimulation (DE-588)4148259-1 s DE-604 Monte-Carlo-Simulation (DE-588)4240945-7 s Binder, Kurt 1944-2022 Sonstige (DE-588)115452907 oth
spellingShingle	Monte Carlo and molecular dynamics simulations in polymer science Dynamique moléculaire ram Monte-Carlo, Méthode de ram Polymères ram Molecular dynamics Computer simulation Monte Carlo method Polymers Computer simulation Polymere (DE-588)4046699-1 gnd Computersimulation (DE-588)4148259-1 gnd Monte-Carlo-Simulation (DE-588)4240945-7 gnd Molekulardynamik (DE-588)4170370-4 gnd
subject_GND	(DE-588)4046699-1 (DE-588)4148259-1 (DE-588)4240945-7 (DE-588)4170370-4
title	Monte Carlo and molecular dynamics simulations in polymer science
title_auth	Monte Carlo and molecular dynamics simulations in polymer science
title_exact_search	Monte Carlo and molecular dynamics simulations in polymer science
title_full	Monte Carlo and molecular dynamics simulations in polymer science Kurt Binder [Hrsg.]
title_fullStr	Monte Carlo and molecular dynamics simulations in polymer science Kurt Binder [Hrsg.]
title_full_unstemmed	Monte Carlo and molecular dynamics simulations in polymer science Kurt Binder [Hrsg.]
title_short	Monte Carlo and molecular dynamics simulations in polymer science
title_sort	monte carlo and molecular dynamics simulations in polymer science
topic	Dynamique moléculaire ram Monte-Carlo, Méthode de ram Polymères ram Molecular dynamics Computer simulation Monte Carlo method Polymers Computer simulation Polymere (DE-588)4046699-1 gnd Computersimulation (DE-588)4148259-1 gnd Monte-Carlo-Simulation (DE-588)4240945-7 gnd Molekulardynamik (DE-588)4170370-4 gnd
topic_facet	Dynamique moléculaire Monte-Carlo, Méthode de Polymères Molecular dynamics Computer simulation Monte Carlo method Polymers Computer simulation Polymere Computersimulation Monte-Carlo-Simulation Molekulardynamik
work_keys_str_mv	AT binderkurt montecarloandmoleculardynamicssimulationsinpolymerscience

Holdings

There is no print copy available.

Interlibrary loan Place Request Caution: Not in THWS collection!

MARC

Record in the Search Index

There is no print copy available.

Similar Items