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Zhen Huang

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Computational Biology 2 Electrostatics 1 Force Fields 6 Free Energy 2 High-Performance Computing 2 In Preparation 2 Molecular Dynamics 2 Polarizable Models 3 Submitted 1 Under Revision 1

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Selected papers

A Density-Consistent, Finite van der Waals Potential from Gaussian Atomic DensitiesDEGAUSS: A Novel Softcore Force Field Using Double Exponential van der Waals and Gaussian Charge for Molecular Dynamics Simulations I: Theory and ValidationIsotropic Periodic Sum for Polarizable Gaussian Multipole ModelPerformance Tuning of Polarizable Gaussian Multipole Model in Molecular Dynamics SimulationsOptimal Scheme to Achieve Energy Conservation in Induced Dipole Models
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