@VeloxChem

VeloxChem is a Python-based open source quantum chemistry software developed for the calculation of molecular properties and simulation of spectroscopies.

 Stockholm, Sweden
veloxchem.org/
Joined December 2023
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Join us at the @VisualiseringC for a workshop titled "Computation and Visualization of Large Molecular Systems" on May 27 and 28, 2024. With tutorials from @bradyajohnston, @VIAMD_ and @VeloxChem. Registration: forms.gle/KEg4TCWBQavXt6FWA #compchem

Computation and Visualization of Large Molecular systems

Event Timing: 27-28 of May 2024 Event Address: Visualiseringscenter C, Kungsgatan 54, 602 33 Norrköping, Sweden Contact: Mathieu Linares - [email protected] We welcome you to the workshop titled...

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VIAMD: a Software for Visual Interactive Analysis of Molecular Dynamics #MolecularDynamics pubs.acs.org/doi/10.1021/acs… @scanberg @matmirulimarrj #JCIM Vol63 Issue23 #compchem

VIAMD: a Software for Visual Interactive Analysis of Molecular Dynamics

Abstract. The typical workflow in molecular dynamics (MD) analysis requires several separate tools, often resulting in a lack of synergy and interaction be

pubs.acs.org
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