Lee-Ping Wang, Ph.D

Affiliations: 
2015- Chemistry University of California, Davis, Davis, CA 
Website:
http://www.lpwchem.org/
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"Lee-Ping Wang"
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Parents

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Luke Lee research assistant 2006-2006 UC Berkeley (BME Tree)
Troy A. Van Voorhis grad student 2011 MIT
Todd Martinez post-doc 2011-2015 Stanford
Vijay S. Pande post-doc 2011-2015 Stanford
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Publications

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Boothroyd S, Behara PK, Madin OC, et al. (2023) Development and Benchmarking of Open Force Field 2.0.0: The Sage Small Molecule Force Field. Journal of Chemical Theory and Computation
Boothroyd S, Madin OC, Mobley DL, et al. (2022) Improving Force Field Accuracy by Training against Condensed-Phase Mixture Properties. Journal of Chemical Theory and Computation
Boothroyd S, Wang LP, Mobley DL, et al. (2022) Open Force Field Evaluator: An Automated, Efficient, and Scalable Framework for the Estimation of Physical Properties from Molecular Simulation. Journal of Chemical Theory and Computation
Smith DGA, Lolinco AT, Glick ZL, et al. (2021) Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCEngine): Automation and interoperability among computational chemistry programs. The Journal of Chemical Physics. 155: 204801
Caceres-Delpiano J, Wang LP, Essex JW. (2021) The automated optimisation of a coarse-grained force field using free energy data. Physical Chemistry Chemical Physics : Pccp
Stoppelman JP, Ng TT, Nerenberg PS, et al. (2021) Development and Validation of AMBER-FB15-Compatible Force Field Parameters for Phosphorylated Amino Acids. The Journal of Physical Chemistry. B
Qiu Y, Smith DGA, Boothroyd S, et al. (2021) Development and Benchmarking of Open Force Field v1.0.0-the Parsley Small-Molecule Force Field. Journal of Chemical Theory and Computation
Qiu Y, Smith DGA, Stern CD, et al. (2020) Driving torsion scans with wavefront propagation. The Journal of Chemical Physics. 152: 244116
Liou SH, Chuo SW, Qiu Y, et al. (2020) Linkage Between Proximal and Distal Movements of P450cam Induced by Putidaredoxin. Biochemistry
Hutchings M, Liu J, Qiu Y, et al. (2020) Bond order time series analysis for detecting reaction events in ab initio molecular dynamics simulations. Journal of Chemical Theory and Computation
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