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Characterization of molecular structures and properties of polyuretanes using molecular dynamics simulations
Characterization of molecular structures and properties of polyuretanes using molecular dynamics simulations...
BM - Fyzika pevných látek a magnetismus
- 2004 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Molecular dynamics simulations on glycosyltransferase LgtC
Molecular dynamics simulations on glycosyltransferase LgtC...
CE - Biochemie
- 2003 •
- D
Rok uplatnění
D - Stať ve sborníku
Homology Modeling and Molecular Dynamics Simulations of RNA Polymerases
Homology Modeling and Molecular Dynamics Simulations of RNA Polymerases...
BO - Biofyzika
- 2006 •
- D
Rok uplatnění
D - Stať ve sborníku
Characterization of explosive materials using molecular dynamics simulations
Characterization of explosive materials using molecular dynamics simulations...
BM - Fyzika pevných látek a magnetismus
- 2002 •
- D
Rok uplatnění
D - Stať ve sborníku
Characterisation of Explosive Materials Using Molecular Dynamics Simulations
Characterisation of Explosive Materials Using Molecular Dynamics Simulations...
BE - Teoretická fyzika
- 2003 •
- C
Rok uplatnění
C - Kapitola v odborné knize
Molecular Dynamics Simulations of Potential Candidates for Antigene Therapy
Molecular Dynamics Simulations of Potential Candidates for Antigene Therapy...
BO - Biofyzika
- 2003 •
- D
Rok uplatnění
D - Stať ve sborníku
Computer Simulation of the Fluorescence Depolarization Dynamics in Ring Molecular Systems
Computer Simulation of the Fluorescence Depolarization Dynamics in Ring Molecular Systems...
BE - Teoretická fyzika
- 2004 •
- D
Rok uplatnění
D - Stať ve sborníku
Classical Molecular dynamics Simulations of RDX Decomposition under High Pressure
Classical Molecular dynamics Simulations of RDX Decomposition under High Pressure...
BE - Teoretická fyzika
- 2003 •
- D
Rok uplatnění
D - Stať ve sborníku
Convergence of Parareal Algorithm Applied on Molecular Dynamics Simulations
We analyzed the convergence of parareal algorithm applied on molecular dynamics simulations. The results showing reasonable convergence and stability confirm that parallel-in-time computation in molecular dynam...
IN - Informatika
- 2014 •
- D •
- Link
Rok uplatnění
D - Stať ve sborníku
Výsledek na webu
Reaction ensemble molecular dynamics: Direct simulation of the dynamic equilibrium properties of chemically reacting mixtures.
molecular simulation method to study the dynamics of chemically reacting properties. The method couples a molecular dynamics simulation cell (termed dynamic cell by using a constant-tempe...
CF - Fyzikální chemie a teoretická chemie
- 2004 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
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