Moscito (Software): Molecular dynamics, Dortmund University of Technology, mechanics, AMBER, OPLS, CHARMM, GROMOS, Particle Mesh Ewald, Gromacs

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Moscito (Software): Molecular dynamics, Dortmund University of Technology, mechanics, AMBER, OPLS, CHARMM, GROMOS, Particle Mesh Ewald, Gromacs

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Brand OmniScriptum
EAN
  • 9786131710575

OmniScriptum

MDynaMix: Molecular dynamics, AMBER, CHARMM, Force field (chemistry), Periodic boundary conditions, Ewald summation

€ 145.79
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OmniScriptum

GROMOS: Molecular dynamics, Simulation, Force field (chemistry), ETH Zurich, Software package (installation)

€ 127.10
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OmniScriptum

CHARMM (Chemistry at HARvard Macromolecular Mechanics): Macromolecular, Molecular Dynamics, Force Field (chemistry),...

€ 127.10
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OmniScriptum

Drude Particle: Oscillator, Polarizability, Molecular mechanics, Force field (chemistry), model, dynamics

€ 168.22
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