Contact and support
Need help, have a question, or want to contact the ResearchHub team?
© 2026 ResearchHub. Built for responsible scholarly connection.
Privacy-aware community infrastructureResearch graph
References from pysimm: A python package for simulation of molecular systems. Local targets link to admitted publications; unresolved targets remain external evidence.
Fast parallel algorithms for short-range molecular dynamics
10.1006/jcph.1995.1039 · 1995 · External reference
Unresolved reference
2016 · External reference
10.1016/j.softx.2015.06.001 · 2015 · Admitted local publication
Charmm: The biomolecular simulation program
10.1002/jcc.21287 · 2009 · External reference
General purpose molecular dynamics simulations fully implemented on graphics processing units
10.1016/j.jcp.2008.01.047 · 2008 · External reference
Openmm 4: A reusable, extensible, hardware independent library for high performance molecular simulation
10.1021/ct300857j · 2013 · External reference
A general and efficient Monte Carlo method for sampling intramolecular degrees of freedom of branched and cyclic molecules
10.1063/1.3644939 · 2011 · External reference
PACKMOL: A package for building initial configurations for molecular dynamics simulations
10.1002/jcc.21224 · 2009 · External reference
A Hierarchical, Component Based Approach to Screening Properties of Soft Matter
10.1007/978-981-10-1128-3_5 · 2016 · External reference
Unresolved reference
External reference
Open Babel: An open chemical toolbox
2011 · External reference
Computational structure characterisation tools in application to ordered and disordered porous materials
10.1080/08927022.2011.592832 · 2011 · External reference
VMD: Visual Molecular Dynamics
10.1016/0263-7855(96)00018-5 · 1996 · External reference
Unresolved reference
External reference
Mdtraj: A modern open library for the analysis of molecular dynamics trajectories
10.1016/j.bpj.2015.08.015 · 2015 · External reference
Unresolved reference
External reference
Unresolved reference
External reference
Easy creation of polymeric systems for molecular dynamics with assemble!
10.1016/j.cpc.2015.12.026 · 2016 · External reference
Unresolved reference
External reference
nanohub.org: Cloud-based services for nanoscale modeling, simulation, and education
10.1515/ntrev-2012-0043 · 2013 · External reference
Polymatic: a generalized simulated polymerization algorithm for amorphous polymers
10.1007/s00214-013-1334-z · 2013 · External reference
Unresolved reference
External reference
