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molecular dynamics
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molecular dynamics
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1
Book
Microscopic simulations of complex hydrodynamic phenomena : [proceedings of a NATO Advanced Study Institute on Microscopic Simulations of Complex Hydrodynamic Phenomena, held July...
Mareschal, Michel
1992
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2
Book
Molecular modeling and theory in chemical engineering /
Chakraborty, Arup
2001
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3
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Molecular simulations : fundamentals and practice /
Alavi, Saman
2020
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4
Book
High-resolution simulations of strongly coupled Coulomb systems with a parallel tree code /
Winkel, Mathias
2013
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5
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The art of molecular dynamics simulation /
Rapaport, D. C.
2005
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6
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Molecular gas dynamics and the direct simulation of gas flows.
Bird, G. A.
1994
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7
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Molekulardynamik : Grundlagen und Anwendungen.
Haberlandt, Reinhold.
1995
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8
Book
Monte Carlo and molecular dynamics simulations in polymer science.
Binder, K.
1995
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9
Book
Defects and disorder in crystalline and amorphous solids : NATO advanced study institute on defects and disorder in crystalline and amorphous solids: proceedings : Madrid, 15.09.91...
Catlow, C. R.
1994
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10
Book
Computer modelling in inorganic crystallography.
Catlow, C. R.
1997
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11
Book
Modeling and simulation of thin film processing : Symposium on modeling and simulation of thin film processing: proceedings: papers : San-Francisco, CA, 17.04.95-20.04.95.
Srolovitz, D. J.
1995
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12
Book
Introduction to micromechanics and nanomechanics /
Li, Shaofan
2018
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13
Book
Molekulardynamische Simulationen zur Aufklärung der Funktionsmechanismen von Membranproteinen /
Priess, Marten
2016
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14
Book
Computational soft matter : from synthetic polymers to proteins : winter school, 29 February - 6 March 2004, Gustav-Stresemann-Institut, Bonn, Germany : lecture notes /
Attig, Norbert
2004
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15
Book
Computational soft matter : from synthetic polymers to proteins : winter school, 29 February - 6 March 2004, Gustav-Stresemann-Institut, Bonn, Germany : poster abstracts /
Attig, Norbert
2004
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Available as
Print Edition
Material Type
Book
Type of Literature
Conference Publication
5
Theses
2
Year of Publication
From:
To:
Location
ZB
14
IFF
3
JSC
1
Name
Attig, Norbert
2
Binder, Kurt
2
Catlow, C. R.
2
Grubmüller, Helmut
2
Kremer, Kurt
2
Alavi, Saman
1
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Binder, K.
1
Bird, G. A.
1
Chakraborty, Arup
1
Haberlandt, Reinhold.
1
Li, Shaofan
1
Mareschal, Michel
1
Priess, Marten
1
Rapaport, D. C.
1
Srolovitz, D. J.
1
Wang, Gang
1
Winkel, Mathias
1
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Subject
molecular dynamics
simulation
Monte Carlo method
8
computer simulation
5
defect
3
melt
3
more ...
polymer
3
structure
3
amorphous material
2
biopolymer
2
crystal
2
electronic structure
2
interface
2
liquid crystal
2
membrane
2
modeling
2
molecular dynamics calculation
2
molecular interaction
2
nanostructured material
2
point defect
2
polymer solution
2
protein
2
statistical mechanics
2
surfactant
2
thermodynamic properties
2
Boltzmann equation
1
Born approximation
1
Fourier transform
1
NMR spectroscopy
1
Schroedinger equation
1
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Classification
MSD - Mathematical methods in physics
6
MWG - Simulation, Monte Carlo method, random numbers
6
CHJ - Molecular physics, molecular structure
4
CHN - Quantum chemistry
2
FAN - Solid state physics - mathematical methods, computer applications
2
FANE - Computational solid state physics
2
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PCC - Quantum statistics, many particle problems
2
THQ - Fluid mechanics and dynamics
2
CHO - Electronic structure of molecules, molecular orbitals, ligand field theory
1
CWG - Principles of chemical engineering
1
FDCH - Defects in metals
1
FEF - Disorder in solids
1
FGK - Thin film technology, epitaxy
1
FHCH - Microstructural analysis
1
FMCA - Metal physics - surveys, general aspects
1
FNV - Composite materials, fiber materials
1
FPA - Solid state mechanics - general aspects
1
LMRC - Membrane transport
1
MNLS - Computational methods - algorithms, software
1
MWH - Statistics
1
PDB - Continuum mechanics
1
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Language
English
7
German
1
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