<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.gif" display="inline" overflow="scroll"><mml:mi>m</mml:mi><mml:mi>s</mml:mi><mml:mn>2</mml:mn></mml:math>: A molecular simulation tool for thermodynamic properties, new version release

Publication | Open Access

DOI Full Paper Access

Citations

References

2014

Year

Colin W. Glass, Steffen Reiser, Gábor Rutkai, Stephan Deublein, Andreas M. Köster, Gabriela Guevara‐Carrion, Amer Wafai, Martin Horsch, Martin Bernreuther, Thorsten Windmann,

Computer Physics Communications

Chemical KineticsEngineeringExperimental ThermodynamicsComputational ChemistryChemistryMolecular DynamicsThermodynamic PropertiesMath XmlnsThermodynamic ModellingMolecular ThermodynamicsMolecular SimulationThermodynamicsMolecular KineticsBiophysicsPhysicsPhysical ChemistryMolecular Simulation ToolMolecular MechanicNatural SciencesChemical Thermodynamics