1
Introduction to micromechanics and nanomechanics /
Book
Subject (ZB): ...molecular dynamics...
Table of Contents 
2
Computational physics : problem solving with Python /
Book
Subject (ZB): ...molecular dynamics calculation...
Table of Contents 
3
Introduction to computational materials science : fundamentals to applications /
Book
Subject (ZB): ...molecular dynamics...
Table of Contents 
4
High-resolution simulations of strongly coupled Coulomb systems with a parallel tree code /
Book
Subject (ZB): ...molecular dynamics...
Table of Contents 
5
High-resolution simulations of strongly coupled Coulomb systems with a parallel tree code [E-Book] /
6
The molecular mechanism of multi-ion conduction in K+ channels [E-Book] /
7
Computer simulations in condensed matter systems. 1 : from materials to chemical biology /
Book
Subject (ZB): ...molecular dynamics...
Table of Contents 
8
Computer simulations in condensed matter systems. 2 : from materials to chemical biology /
Book
Subject (ZB): ...molecular dynamics...
Table of Contents 
9
Die Projector Augmented Wave-Methode : ein schnelles Allelektronenverfahren fir die ab-initio-Molekulardynamik [E-Book] /
10
Moleuklardynamik-Simulation der Diffusion in binären unterkühlten metallischen Schmelzen und Gläsern aus Cu33Zr67 [E-Book] /
11
Workshop on Molecular Dynamics on Parallel Computers : John von Neumann Institute for Computing (NIC) Research Centre Jülich, Germany, 8. - 10. February 1999 /
Book
12
Classical and quantum dynamics in condensed phase simulations : Euroconference on "Technical advances in Particle-based Computational Material Sciences" : Lerici, Villa Marigola, 7 July - 18 July 1997 /
Book
13
Molecular dynamics simulation : elementary methods /
Book
Subject (ZB): ...molecular dynamics calculation...
14
The art of molecular dynamics simulation /
Book
Subject (ZB): ...molecular dynamics calculation...
15
Molecular dynamics simulation : elementary methods /
Book
Subject (ZB): ...molecular dynamics calculation...
16
Liquides, cristallisation et transition vitreuse. Les houches ecole d' ete de physique theorique session. 0051 : Les-Houches, 03.07.89-28.07.89 /
Book
Subject (ZB): ...molecular dynamics calculation...
17
Computer simulation of disordering and premelting on low- index faces of copper.
Book
Subject (ZB): ...molecular dynamics...
18
Computer simulation in materials science : interatomic potentials, simulation techniques and applications : (proceedings of the NATO Advanced Study Institute on Computer Simulation in Materials Science: Interatomic Potentials, Simulation Techniques and Applications, Aussois, France, 25 March - 5 April, 1991) /
Book
19
Computer modelling of fluids polymers and solids : NATO Advanced Study Institute on Computer Modelling of Fluids Polymers and Solids: proceedings : Bath, 04.09.88-17.09.88 /c C. R. Catlow Hrsg.
Book
20
Microscopic simulations of complex flows : NATO advanced research workshop on microscopic simulations of complex flows: proceedings : Bruxelles, 23.08.89-25.08.89 /
Book