COBRAMM 2.0 — A software interface for tailoring molecular electronic structure calculations and running nanoscale (QM/MM) simulations - Concepedia

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COBRAMM 2.0 — A software interface for tailoring molecular electronic structure calculations and running nanoscale (QM/MM) simulations

89

Citations

97

References

2018

Year

Oliver Weingart, Artur Nenov, Piero Altoè, Ivan Rivalta, Javier Segarra‐Martí, Irina Dokukina, Marco Garavelli

Journal of Molecular Modeling

A Software InterfaceEngineeringNatural SciencesMaterial SimulationNanoscale ModelingMolecular ComputingComputational Nanostructure ModelingMolecular SimulationQuantum ChemistryChemistryComputational ChemistryMolecular DynamicsBiophysicsMolecular DesignCobramm 2.0

References

	Year	Citations

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