Jamshed Anwar

6PUBLICATIONS
25CO-AUTHORS
Solution chemistryComputational chemistryMicroelectromechanical systems (MEMS)Condensed matter imagingComposite and hybrid materials
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Journal

Publications (6)

|Jul 28, 2023
Prediction of aqueous solubility of a strongly soluble solute from molecular simulation.

James Carruthers, Mauro Ferrario, Jamshed Anwar

|Nov 26, 2022
Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field.

Lorenzo D'Amore, David F Hahn, David L Dotson

|Nov 09, 2022
Open Force Field BespokeFit: Automating Bespoke Torsion Parametrization at Scale.

Joshua T Horton, Simon Boothroyd, Jeffrey Wagner

|May 16, 2022
Heparin-Assisted Amyloidogenesis Uncovered through Molecular Dynamics Simulations.

Beenish Khurshid, Ashfaq Ur Rehman, Ray Luo

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