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Questions Tagged with "molecular dynamics"

Explore solved questions tagged with "molecular dynamics" or help others by answering their unsolved questions related to "molecular dynamics".

What does the Neighbor command do in LAMMPS?

1 answer

Matter Modeling Asked 2 years ago

Why am I losing bonds when I use PACKMOL on two proteins?

1 answer

Matter Modeling Asked 2 years ago

LAMMPS code that I wrote not behaving as expected. Some issue with the group & region commands

1 answer

Matter Modeling Asked 2 years ago by SaiSmaran S B PES1201701189PES

What are the types of Quantum Molecular Dynamics (QMD)?

1 answer

Matter Modeling Asked 2 years ago

Is there a way to obtain solution-phase dielectric constants?

1 answer

Matter Modeling Asked 3 years ago by nathanielng

How can I calculate the Poisson ratio of an amorphous material with LAMMPS?

1 answer

Matter Modeling Asked 3 years ago

Which are the right configurations in the Markov chain of a Hamiltonian Monte Carlo algorithm?

1 answer

Computational Science Asked 3 years ago

Solving Schrodinger equation in rectangular coordinates for triatomic reactions

0 answer

Physics Asked 3 years ago

Which are the right configurations in the Markov chain of a Hamiltonian Monte Carlo algorithm?

1 answer

Computational Science Asked 3 years ago by Eleuname

Quadrature over three Euler Angles for orientation averaging

1 answer

Matter Modeling Asked 3 years ago by Emil Zak

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