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Wangshen Xie, Ph.D. - Publications

Affiliations: 
2008 Chemistry University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Theoretical and Computational Chemistry
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10 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2015 Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Friedl M, Frühwirth R, Ghete VM, Hartl C, Hörmann N, Hrubec J, Jeitler M, Kiesenhofer W, ... ... Xie W, et al. Measurement of the differential cross section for top quark pair production in pp collisions at [Formula: see text]. The European Physical Journal. C, Particles and Fields. 75: 542. PMID 26640401 DOI: 10.1140/Epjc/S10052-015-3709-X  0.385
2015 Khachatryan V, Sirunyan AM, Tumasyan A, Adam W, Bergauer T, Dragicevic M, Erö J, Friedl M, Frühwirth R, Ghete VM, Hartl C, Hörmann N, Hrubec J, Jeitler M, Kiesenhofer W, ... ... Xie W, et al. Measurements of the [Formula: see text][Formula: see text] production cross sections in the [Formula: see text] channel in proton-proton collisions at [Formula: see text] and [Formula: see text] and combined constraints on triple gauge couplings. The European Physical Journal. C, Particles and Fields. 75: 511. PMID 26549982 DOI: 10.1140/Epjc/S10052-015-3706-0  0.389
2010 Cembran A, Payaka A, Lin YL, Xie W, Mo Y, Song L, Gao J. A Non-Orthogonal Block-Localized Effective Hamiltonian Approach for Chemical and Enzymatic Reactions. Journal of Chemical Theory and Computation. 6: 2242-2251. PMID 20694172 DOI: 10.1021/Ct1001686  0.338
2009 Xie W, Orozco M, Truhlar DG, Gao J. X-Pol Potential: An Electronic Structure-Based Force Field for Molecular Dynamics Simulation of a Solvated Protein in Water. Journal of Chemical Theory and Computation. 5: 459-467. PMID 20490369 DOI: 10.1021/Ct800239Q  0.491
2009 Song L, Han J, Lin YL, Xie W, Gao J. Explicit polarization (X-Pol) potential using ab initio molecular orbital theory and density functional theory. The Journal of Physical Chemistry. A. 113: 11656-64. PMID 19618944 DOI: 10.1021/Jp902710A  0.359
2009 Xie W, Pu J, Gao J. A coupled polarization-matrix inversion and iteration approach for accelerating the dipole convergence in a polarizable potential function. The Journal of Physical Chemistry. A. 113: 2109-16. PMID 19123850 DOI: 10.1021/Jp808952M  0.526
2008 Xie W, Song L, Truhlar DG, Gao J. Incorporation of a QM/MM buffer zone in the variational double self-consistent field method. The Journal of Physical Chemistry. B. 112: 14124-31. PMID 18937511 DOI: 10.1021/Jp804512F  0.502
2008 Xie W, Song L, Truhlar DG, Gao J. The variational explicit polarization potential and analytical first derivative of energy: Towards a next generation force field. The Journal of Chemical Physics. 128: 234108. PMID 18570492 DOI: 10.1063/1.2936122  0.505
2007 Xie W, Gao J. The Design of a Next Generation Force Field: The X-POL Potential. Journal of Chemical Theory and Computation. 3: 1890-1900. PMID 18985172 DOI: 10.1021/Ct700167B  0.433
2007 Xie W, Pu J, Mackerell AD, Gao J. Development of a polarizable intermolecular potential function (PIPF) for liquid amides and alkanes. Journal of Chemical Theory and Computation. 3: 1878-1889. PMID 18958290 DOI: 10.1021/Ct700146X  0.526
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