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computer simulation
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1
Book
Ab initio molecular dynamics : basic theory and advanced methods /
Marx, Dominik
2010
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2
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Electronic structure calculations for solids and molecules : theory and computational methods /
Kohanoff, Jorge
2006
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3
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Handbook of materials modeling. Pt. A. Methods /
Yip, Sidney
2005
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4
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Advanced computer simulation approaches for soft matter science. 2 /
Arnold, Axel
2005
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5
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Novel methods in soft matter simulations /
Karrtunen, Mikko
2004
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6
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Introduction to molecular-microsimulation for colloidal dispersions /
Satoh, A.
2003
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7
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Electrostatic effects in soft matter and biophysics : [proceedings of the NATO Advanced Research Workshop on Electrostatic Effects in Soft Matter and Biophysics, Les Houches, Franc...
Holm, Christian
2001
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8
Book
Atomic simulation of electrooptic and magnetooptic oxide materials /
Donnerberg, Hansjörg.
1999
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9
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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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10
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Monte Carlo and molecular dynamics simulations in polymer science.
Binder, K.
1995
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11
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Computer simulation of electron microscope diffraction and images : proceedings of a topical symposium on computer simulation of electron microscope diffraction and images /
Krakow, William.
1989
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12
Book
Computer simulation of liquids /
Allen, M. P.
1989
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Available as
Print Edition
12
Material Type
Book
12
Type of Literature
Conference Publication
3
Handbook, Textbook
1
Year of Publication
From:
To:
Location
IFF
ZB
8
JSC
2
IBI-7
1
IEK-13
1
Name
Holm, Christian
2
Allen, M. P.
1
Arnold, Axel
1
Binder, K.
1
Donnerberg, Hansjörg.
1
Hutter, Jürg
1
more ...
Karrtunen, Mikko
1
Kohanoff, Jorge
1
Krakow, William.
1
Kremer, Kurt
1
Levesque, D.
1
Linse, Per
1
Marx, Dominik
1
Müller, Marcus
1
O'Keefe, Michael.
1
Satoh, A.
1
Schmid, Friederike
1
Srolovitz, D. J.
1
Tildesley, D. J.
1
Weis, J.-J.
1
Yip, Sidney
1
see all ...
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Subject
computer simulation
molecular dynamics
4
Monte Carlo method
3
colloid
2
condensed matter
2
modeling
2
more ...
molecular dynamics calculation
2
polymer
2
simulation
2
Brownian motion
1
Hartree Fock method
1
ab initio calculation
1
defect
1
density functional theory
1
dispersion
1
electron diffraction
1
electronic structure
1
evolution
1
ferrimagnetic material
1
ferroelectric material
1
grain boundary
1
grain growth
1
growth
1
image analysis
1
interface
1
ion implantation
1
liquid crystal
1
liquid state physics
1
long range interaction
1
many body problem
1
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Classification
FANE - Computational solid state physics
4
CLP - Colloid chemistry, surface chemistry
3
010 - Simulation Science (textbook)
2
FNF - Polymer science - general aspects
2
011 - Simulation Science (advanced reading)
1
CHJ - Molecular physics, molecular structure
1
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CHO - Electronic structure of molecules, molecular orbitals, ligand field theory
1
CNO - Electrolytes
1
FAF - Materials research - comprehensive works
1
FAO - Materials science - introductions
1
FEP - Liquid state physics
1
FEPB - Dynamics and transport in liquids
1
FGK - Thin film technology, epitaxy
1
FHEM - Image analysis in microscopy, stereology
1
FHGE - Electron diffraction
1
FJEH - Molecular electronics
1
FNPB - Oxide ceramics, metal oxides, refractory material
1
MSD - Mathematical methods in physics
1
MWG - Simulation, Monte Carlo method, random numbers
1
PBA - Quantum theory
1
PCF - Fluctuations - Brownian motion, noise
1
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Language
English
5
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