Workshop on Molecular Dynamics on Parallel Computers : (Record no. 2745489)

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control field ocn824698158
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005 - DATE AND TIME OF LATEST TRANSACTION
control field 20220711190805.0
006 - FIXED-LENGTH DATA ELEMENTS--ADDITIONAL MATERIAL CHARACTERISTICS--GENERAL INFORMATION
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007 - PHYSICAL DESCRIPTION FIXED FIELD--GENERAL INFORMATION
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008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 130121s2000 si a ob 100 0 eng d
040 ## - CATALOGING SOURCE
Original cataloging agency N$T
Language of cataloging eng
Description conventions pn
Transcribing agency N$T
Modifying agency E7B
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019 ## -
-- 1086497292
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
International Standard Book Number 9789812793768
Qualifying information (electronic bk.)
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
International Standard Book Number 9812793763
Qualifying information (electronic bk.)
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
Cancelled/invalid ISBN 9810242328
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
Cancelled/invalid ISBN 9789810242329
029 1# - (OCLC)
OCLC library identifier DEBBG
System control number BV043117160
029 1# - (OCLC)
OCLC library identifier DEBSZ
System control number 421302585
029 1# - (OCLC)
OCLC library identifier GBVCP
System control number 804234124
035 ## - SYSTEM CONTROL NUMBER
System control number (OCoLC)824698158
Canceled/invalid control number (OCoLC)1086497292
050 #4 - LIBRARY OF CONGRESS CALL NUMBER
Classification number QP517.M65
Item number W67 1999eb
072 #7 - SUBJECT CATEGORY CODE
Subject category code COM
Subject category code subdivision 048000
Source bisacsh
082 04 - DEWEY DECIMAL CLASSIFICATION NUMBER
Classification number 004/.35
Edition number 22
084 ## - OTHER CLASSIFICATION NUMBER
Classification number DAT 416f
Source of number stub
084 ## - OTHER CLASSIFICATION NUMBER
Classification number DAT 780f
Source of number stub
049 ## - LOCAL HOLDINGS (OCLC)
Holding library MAIN
111 2# - MAIN ENTRY--MEETING NAME
Meeting name or jurisdiction name as entry element Workshop on Molecular Dynamics on Parallel Computers
Date of meeting (1999 :
Location of meeting John von Neumann Institute for Computing)
9 (RLIN) 919310
245 10 - TITLE STATEMENT
Title Workshop on Molecular Dynamics on Parallel Computers :
Remainder of title John von Neumann Institute for Computing (NIC) Research Centre, Jülich, Germany, 8-10 February 1999 /
Statement of responsibility, etc edited by Rüdiger Esser [and others].
260 ## - PUBLICATION, DISTRIBUTION, ETC. (IMPRINT)
Place of publication, distribution, etc Singapore ;
-- River Edge, NJ :
Name of publisher, distributor, etc World Scientific,
Date of publication, distribution, etc ©2000.
300 ## - PHYSICAL DESCRIPTION
Extent 1 online resource (xi, 379 pages) :
Other physical details illustrations
336 ## -
-- text
-- txt
-- rdacontent
337 ## -
-- computer
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-- rdamedia
338 ## -
-- online resource
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-- rdacarrier
504 ## - BIBLIOGRAPHY, ETC. NOTE
Bibliography, etc Includes bibliographical references.
588 0# -
-- Print version record.
505 0# - FORMATTED CONTENTS NOTE
Formatted contents note Algorithms and programs. On the numerical simulation of fullerene nanotubes: C100. OOO.ooo and beyond! / A. Caglar and M. Griebel -- On dynamical transitions between conformational ensembles / Ch. Schutte and F. Cordes -- Molecular dynamics algorithms for massively parallel computers / N. Attig [and others] -- The molecular dynamics module of NWChem -- Design and application in protein simulations / T.P. Straatsma and V. Helms -- IMD -- A molecular dynamics program and applications / J. Roth -- Polymers. From microscopic to semi-macroscopic modeling of polymers / K. Kremer, O. Hahn, and M. Murat -- Advanced CBMC techniques / T.J.H. Vlugt and B. Smit -- Brownian dynamics of tethered polymers in flow / R. Rzehak [and others] -- Biochemistry. Algorithms for the simulation of biological membranes / U. Essmann -- EGO -- An efficient molecular dynamics program and its application to protein dynamics simulations / M. Eichinger, H. Heller, and H. Grubmuller -- Solid state physics. Ageing and slow dynamics in model glasses / U. Mussel and H. Rieger -- A parallelized ab initio molecular dynamics code for the investigation of atomistic growth processes / R. Berger [and others] -- Parallel object oriented MD simulation program for long time simulations of metallic glasses and undercooled liquids / B. Boddeker and H. Teichler -- Parallelization of a tight-binding molecular dynamics code by using the HPF environment / M. Celino, V. Rosato, and B. Di Martino -- Granular materials. Simulations of granular media / H.J. Herrmann and M. Muller -- Molecular dynamics simulation of a charged granular medium / T. Scheffler and D.E. Wolf -- Shared memory paralleization for molecular dynamics simulations of non-spherical granular materials / A. Schinner and K. Kassner -- Astrophysics. N-body calculations of cluster growth in photo-planetary discs / S. Kempf, S. Pfalzner, and Th. Henning -- Towards the million body problem on the computer -- No news since the three-body-problem? / R. Spurzem and A. Kugel -- Distributed implementation of SPH for simulations of acccretion disks / R. Speith [and others] -- Lattice gauge theory. Molecular dynamics for lattice quantum chromodynamics / Th. Lippert -- Multi-bosonic algorithms for dynamical fermion simulations / I. Montvay.
505 8# - FORMATTED CONTENTS NOTE
Formatted contents note Posters. How to mesh up ewald sums / M. Deserno, Ch. Holm, and H.J. Limbach -- Estimating relative free energies from a single ensemble: Hydration free energies / H. Schafer, W.F. van Gunsteren, and A.E. Mark -- Structure, energies, and reactions in model polycarbonates / P. Ballone, R.O. Jones, and B. Montanari -- F-shell blob model inspired by simulations of tethered polymers / D. Kienle, R. Rzehak, and W. Zimmermann -- Initial-value dependence of the growth of convection patterns in pure fluids and in binary mixtures / C. Futterer -- Computer simulation of chiral liquid crystal phases determination of the self-diffusion coefficient tensor of cholesteric liquid crystals / G. Schobel and R. Memmer -- Anisotropic motion of cholesterol in fluid phospholipid bilayers: A comparison of neutron experiments and MD simulations / H. Heller, Ch. Gliss, and Th. Bayerl -- Molecular dynamics simulation of melittin at the POPC membrane/water interface / J.-H. Lin and A. Baumgartner -- A combined Monte Carlo/molecular dynamics simulation of a hypothetical melittin pore / J.-H. Lin and A. Baumgartner -- Self-assembling amphiphilic systems: A Monte Carlo study / P.K. Maiti, D. Chowdhury, and K. Kremer -- Reversible peptide folding in DMSO by molecular dynamics simulation / R. Burgi [and others] -- Strongly charged polyelectrolyte brushes / F.S. Csajka and Ch. Seidel -- Ab initio molecular dynamics simulations of dye molecules on surfaces / M. Sugihara [and others] -- Diffusion mechanisms in under-cooled binary melts of CU33Zr67 / M. Kluge, C. Gaukel, and H.R. Schober -- Phase space diffusion of dense systems / B.M. Schulz, St. Trimper, and M. Schulz -- Path integral molecular dynamics simulations of high pressure hydrogen / S. Biermann, D. Hohl, and D. Marx -- Wave packet molecular dynamics simulations of hydrogen at very high densities / M. Knaup, P.-G. Reinhard, and Ch. Toepffer -- Ab initio density functional molecular dynamics with gaussian basis: Investigation of structural and dynamical properties of small metallic clusters / D. Reichardt, V. Bonacic-Koutecky, and P. Fantucci -- Angular momentum transport in clusters of stars / Ch. M. Boily and R. Spurzem -- Parallel gaseous models of globular clusters with stellar evolution / St. Deiters and R. Spurzem -- Applications of a parallel hybrid N-body SCF code / M. Hemsendorf -- Hierarchical treecodes: Periodic systems example: Simulation of inverse-Bremsstrahlung absorption in strongly-coupled, nonlinearly driven laser-plasmas / S. Pfalzner and P. Gibbon -- Hierarchical treecodes: Smoothed particle hydrodynamics example: Dynamics of accretion disks including self-gravity / S. Pfalzner and R. Speith.
520 ## - SUMMARY, ETC.
Summary, etc Molecular dynamics is a well-established technique for simulating complex many-particle systems in many areas of physics, chemistry, and astrophysics. The huge computational requirements for simulations of large systems, especially with long-range forces, demand the use of massively parallel computers. Designing efficient algorithms for these problems is a highly non-trivial task. This book contains the invited talks and abstracts presented at a conference by more than 100 researchers from various fields: computer science, solid state physics, high energy physics, polymers, biochemistry, granular materials and astrophysics. Most of the contributions have been written by users of massively parallel computers and deal with practical issues, but there are also contributions tackling more fundamental algorithmic problems.
590 ## - LOCAL NOTE (RLIN)
Local note eBooks on EBSCOhost
Provenance (VM) [OBSOLETE] EBSCO eBook Subscription Academic Collection - Worldwide
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Molecular dynamics
General subdivision Computer simulation
Form subdivision Congresses.
9 (RLIN) 919311
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Parallel computers
Form subdivision Congresses.
9 (RLIN) 919312
650 #6 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Dynamique moléculaire
General subdivision Simulation par ordinateur
Form subdivision Congrès.
9 (RLIN) 919313
650 #6 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Ordinateurs parallèles
Form subdivision Congrès.
9 (RLIN) 919314
650 #7 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element COMPUTERS
General subdivision Systems Architecture
-- Distributed Systems & Computing.
Source of heading or term bisacsh
9 (RLIN) 879005
650 #7 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Molecular dynamics
General subdivision Computer simulation.
Source of heading or term fast
-- (OCoLC)fst01024779
9 (RLIN) 161345
650 #7 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Parallel computers.
Source of heading or term fast
-- (OCoLC)fst01052922
9 (RLIN) 153725
650 #7 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Computersimulation
Source of heading or term gnd
9 (RLIN) 907688
650 #7 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Kongress
Source of heading or term gnd
650 #7 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Molekulardynamik
Source of heading or term gnd
9 (RLIN) 919315
650 #7 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Parallelrechner
Source of heading or term gnd
9 (RLIN) 919316
650 #7 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element MOLECULAR DYNAMICS.
Source of heading or term nasat
9 (RLIN) 152213
650 #7 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element PARALLEL PROCESSING (COMPUTERS)
Source of heading or term nasat
9 (RLIN) 919317
650 #7 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element COMPUTERIZED SIMULATION.
Source of heading or term nasat
9 (RLIN) 919318
650 #7 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element CONFERENCES.
Source of heading or term nasat
650 #7 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Dynamique moléculaire
General subdivision Simulation par ordinateur.
Source of heading or term ram
9 (RLIN) 919319
650 #7 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Ordinateurs parallèles.
Source of heading or term ram
9 (RLIN) 899677
650 07 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Kongre€.
Source of heading or term swd
9 (RLIN) 919320
655 #4 - INDEX TERM--GENRE/FORM
Genre/form data or focus term Electronic books.
655 #7 - INDEX TERM--GENRE/FORM
Genre/form data or focus term Conference papers and proceedings.
Source of term fast
-- (OCoLC)fst01423772
655 #7 - INDEX TERM--GENRE/FORM
Genre/form data or focus term Jülich (1999).
Source of term swd
9 (RLIN) 919321
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Esser, Rüdiger.
9 (RLIN) 919322
776 08 - ADDITIONAL PHYSICAL FORM ENTRY
Display text Print version:
Main entry heading Workshop on Molecular Dynamics on Parallel Computers (1999 : John von Neumann Institute for Computing).
Title Workshop on Molecular Dynamics on Parallel Computers.
Place, publisher, and date of publication Singapore ; River Edge, NJ : World Scientific, ©2000
International Standard Book Number 9810242328
Record control number (DLC) 2005297891
-- (OCoLC)44359120
856 40 - ELECTRONIC LOCATION AND ACCESS
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