Wang J - Search Results

1

Exploring a charge-central strategy in the solution of Poisson's equation for biomolecular applications.

Liu X, Wang C, Wang J, Li Z, Zhao H, Luo R. Liu X, et al. Among authors: wang j, wang c. Phys Chem Chem Phys. 2013 Jan 7;15(1):129-41. doi: 10.1039/c2cp41894k. Epub 2012 Nov 13. Phys Chem Chem Phys. 2013. PMID: 23147243 Free PMC article.

2

Development of polarizable models for molecular mechanical calculations. 3. Polarizable water models conforming to Thole polarization screening schemes.

Wang J, Cieplak P, Cai Q, Hsieh MJ, Wang J, Duan Y, Luo R. Wang J, et al. J Phys Chem B. 2012 Jul 19;116(28):7999-8008. doi: 10.1021/jp212117d. Epub 2012 Jul 5. J Phys Chem B. 2012. PMID: 22712654 Free PMC article.

3

Electrostatic forces in the Poisson-Boltzmann systems.

Xiao L, Cai Q, Ye X, Wang J, Luo R. Xiao L, et al. Among authors: wang j. J Chem Phys. 2013 Sep 7;139(9):094106. doi: 10.1063/1.4819471. J Chem Phys. 2013. PMID: 24028101 Free PMC article.

4

Exploring accurate Poisson-Boltzmann methods for biomolecular simulations.

Wang C, Wang J, Cai Q, Li Z, Zhao HK, Luo R. Wang C, et al. Among authors: wang j. Comput Theor Chem. 2013 Nov 15;1024:34-44. doi: 10.1016/j.comptc.2013.09.021. Comput Theor Chem. 2013. PMID: 24443709 Free PMC article.

5

On removal of charge singularity in Poisson-Boltzmann equation.

Cai Q, Wang J, Zhao HK, Luo R. Cai Q, et al. Among authors: wang j. J Chem Phys. 2009 Apr 14;130(14):145101. doi: 10.1063/1.3099708. J Chem Phys. 2009. PMID: 19368474

6

Assessment of linear finite-difference Poisson-Boltzmann solvers.

Wang J, Luo R. Wang J, et al. J Comput Chem. 2010 Jun;31(8):1689-98. doi: 10.1002/jcc.21456. J Comput Chem. 2010. PMID: 20063271 Free PMC article.

7

Quantitative analysis of Poisson-Boltzmann implicit solvent in molecular dynamics.

Wang J, Tan C, Chanco E, Luo R. Wang J, et al. Phys Chem Chem Phys. 2010 Feb 7;12(5):1194-202. doi: 10.1039/b917775b. Epub 2009 Dec 23. Phys Chem Chem Phys. 2010. PMID: 20094685

8

Achieving Energy Conservation in Poisson-Boltzmann Molecular Dynamics: Accuracy and Precision with Finite-Difference Algorithms.

Wang J, Cai Q, Li ZL, Zhao HK, Luo R. Wang J, et al. Chem Phys Lett. 2009 Jan 22;468(4-6):112-118. doi: 10.1016/j.cplett.2008.12.049. Chem Phys Lett. 2009. PMID: 20098487 Free PMC article.

9

Reducing grid-dependence in finite-difference Poisson-Boltzmann calculations.

Wang J, Cai Q, Xiang Y, Luo R. Wang J, et al. J Chem Theory Comput. 2012 Aug 14;8(8):2741-2751. doi: 10.1021/ct300341d. Epub 2012 Jun 18. J Chem Theory Comput. 2012. PMID: 23185142 Free PMC article.

10

Performance of Nonlinear Finite-Difference Poisson-Boltzmann Solvers.

Cai Q, Hsieh MJ, Wang J, Luo R. Cai Q, et al. Among authors: wang j. J Chem Theory Comput. 2010 Jan 12;6(1):203-211. doi: 10.1021/ct900381r. J Chem Theory Comput. 2010. PMID: 24723843 Free PMC article.

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