Zhenghao Wu

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 10

Top Topics

Aqueous Solution

Molecularly Imprinted

Respiratory Syndrome Coronavirus

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

Journal of physics. Condensed matter : an Institute of Physics journal

Journal of computational chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Zhenghao Wu, Tianhang Zhou
Structural Coarse-Graining via Multiobjective Optimization with Differentiable Simulation. Journal of chemical theory and computation 20 (6) (2024)
Zhenghao Wu, Tianhang Zhou
Structural Coarse-Graining via Multiobjective Optimization with Differentiable Simulation. Journal of chemical theory and computation (2024)
Wujie Wang, Zhenghao Wu, Johannes C B Dietschreit, Rafael Gomez-Bombarelli
Learning pair potentials using differentiable simulations. The Journal of chemical physics 158 (4) (2023)
Zhenghao Wu, Florian Müller-Plathe
Slip-Spring Hybrid Particle-Field Molecular Dynamics for Coarse-Graining Branched Polymer Melts: Polystyrene Melts as an Example. Journal of chemical theory and computation 18 (6) (2022)
Tianhang Zhou, Zhenghao Wu, Shubhadip Das, Hossein Eslami, Florian Müller-Plathe
How Ethanolic Disinfectants Disintegrate Coronavirus Model Membranes: A Dissipative Particle Dynamics Simulation Study. Journal of chemical theory and computation 18 (4) (2022)
Shubhadip Das, Melissa K Meinel, Zhenghao Wu, Florian Müller-Plathe
The role of the envelope protein in the stability of a coronavirus model membrane against an ethanolic disinfectant. The Journal of chemical physics 154 (24) (2021)
Tianhang Zhou, Zhenghao Wu, Hari Krishna Chilukoti, Florian Müller-Plathe
Sequence-Engineering Polyethylene-Polypropylene Copolymers with High Thermal Conductivity Using a Molecular-Dynamics-Based Genetic Algorithm. Journal of chemical theory and computation 17 (6) (2021)
Zhenghao Wu, Simon A N Alberti, Jurek Schneider, Florian Müller-Plathe
Knotting behaviour of polymer chains in the melt state for soft-core models with and without slip-springs. Journal of physics. Condensed matter : an Institute of Physics journal 33 (24) (2021)
Zhenghao Wu, Andreas Kalogirou, Antonio De Nicola, Giuseppe Milano, Florian Müller-Plathe
Atomistic hybrid particle-field molecular dynamics combined with slip-springs: Restoring entangled dynamics to simulations of polymer melts. Journal of computational chemistry 42 (1) (2020)
Zhenghao Wu, Giuseppe Milano, Florian Müller-Plathe
Combination of Hybrid Particle-Field Molecular Dynamics and Slip-Springs for the Efficient Simulation of Coarse-Grained Polymer Models: Static and Dynamic Properties of Polystyrene Melts. Journal of chemical theory and computation 17 (1) (2020)