Jun Wang

Biochemistry, Genetics and Molecular Biology · Life Sciences

19h-index1.0kcitations26works0.02yr avg
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Research Topics

Protein Structure and Dynamics(19), Spectroscopy and Quantum Chemical Studies(10), Advanced Chemical Physics Studies(5), Advanced MRI Techniques and Applications(3), DNA and Nucleic Acid Chemistry(3)

Publications26 total

Quantum Lefschetz theorem revisited
arXiv (Cornell University)·2023· 1 citedOpen Access
Full-dimensional characterization of photoelectron spectra of HOCO− and DOCO− and tunneling facilitated decay of HOCO prepared by anion photodetachment
The Journal of Chemical Physics·2014· 22 citedOpen Access
Exploring accurate Poisson–Boltzmann methods for biomolecular simulations
Computational and Theoretical Chemistry·2013· 46 citedOpen Access
Electrostatic forces in the Poisson-Boltzmann systems
The Journal of Chemical Physics·2013· 35 citedOpen Access
Exploring a charge-central strategy in the solution of Poisson's equation for biomolecular applications
Physical Chemistry Chemical Physics·2012· 17 citedOpen Access
Development of Polarizable Models for Molecular Mechanical Calculations. 3. Polarizable Water Models Conforming to Thole Polarization Screening Schemes
The Journal of Physical Chemistry B·2012· 59 cited
Reducing Grid Dependence in Finite-Difference Poisson–Boltzmann Calculations
Journal of Chemical Theory and Computation·2012· 79 citedOpen Access
Poisson–Boltzmann Implicit Solvation Models
Annual reports in computational chemistry·2012· 16 cited
Development of Polarizable Models for Molecular Mechanical Calculations. 3. Polarizable Water Models Conforming to Thole Polarization Screening Schemes
The Journal of Physical Chemistry·2012
On-the-Fly Numerical Surface Integration for Finite-Difference Poisson–Boltzmann Methods
Journal of Chemical Theory and Computation·2011· 31 cited
Dielectric boundary force in numerical Poisson–Boltzmann methods: Theory and numerical strategies
Chemical Physics Letters·2011· 30 citedOpen Access
Development of Polarizable Models for Molecular Mechanical Calculations II: Induced Dipole Models Significantly Improve Accuracy of Intermolecular Interaction Energies
The Journal of Physical Chemistry B·2011· 135 cited
A Revised Density Function for Molecular Surface Calculation in Continuum Solvent Models
Journal of Chemical Theory and Computation·2010· 32 citedOpen Access
Assessment of linear finite‐difference Poisson–Boltzmann solvers
Journal of Computational Chemistry·2010· 89 citedOpen Access
Quantitative analysis of Poisson–Boltzmann implicit solvent in molecular dynamics
Physical Chemistry Chemical Physics·2009· 44 cited
Performance of Nonlinear Finite-Difference Poisson−Boltzmann Solvers
Journal of Chemical Theory and Computation·2009· 97 cited
On removal of charge singularity in Poisson–Boltzmann equation
The Journal of Chemical Physics·2009· 54 cited
Achieving energy conservation in Poisson–Boltzmann molecular dynamics: Accuracy and precision with finite-difference algorithms
Chemical Physics Letters·2008· 50 citedOpen Access
Refining the description of peptide backbone conformations improves protein simulations using the GROMOS 53A6 force field
Journal of Computational Chemistry·2008· 37 cited
All-Atom Computer Simulations of Amyloid Fibrils Disaggregation
Biophysical Journal·2008· 32 citedOpen Access
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Frequent Co-authors

Ray Luo(17), Qin Cai(12), Meng‐Juei Hsieh(4), Hongkai Zhao(4), Haiyan Liu(4), Xiang Ye(4), Junmei Wang(3), Piotr Cieplak(3), Yong Duan(3), Zhilin Li(3), Orhan Nalcioğlu(3), Ye Xiang(2), Chunhu Tan(2), Gültekin Gülşen(2), Sean Merritt(2), Frédéric Bevilacqua(2), Anthony J. Durkin(2), David J. Cuccia(2), Jie Li(1), Hongxing Lei(1)