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Zhenghao Wu
ORCID
Publication Activity (10 Years)
Years Active: 2020-2023
Publications (10 Years): 8
Top Topics
Molecularly Imprinted
Respiratory Syndrome Coronavirus
Molecular Dynamics
Virtual Reality
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
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This page only lists publications with an associated author ORCID identifier.
Publications
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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)