Wangshen Xie

769 total citations
9 papers, 651 citations indexed

About

Wangshen Xie is a scholar working on Atomic and Molecular Physics, and Optics, Molecular Biology and Organic Chemistry. According to data from OpenAlex, Wangshen Xie has authored 9 papers receiving a total of 651 indexed citations (citations by other indexed papers that have themselves been cited), including 8 papers in Atomic and Molecular Physics, and Optics, 6 papers in Molecular Biology and 1 paper in Organic Chemistry. Recurrent topics in Wangshen Xie's work include Advanced Chemical Physics Studies (8 papers), Protein Structure and Dynamics (6 papers) and Spectroscopy and Quantum Chemical Studies (6 papers). Wangshen Xie is often cited by papers focused on Advanced Chemical Physics Studies (8 papers), Protein Structure and Dynamics (6 papers) and Spectroscopy and Quantum Chemical Studies (6 papers). Wangshen Xie collaborates with scholars based in United States, Spain and France. Wangshen Xie's co-authors include Jiali Gao, Donald G. Truhlar, Lingchun Song, Modesto Orozco, Jingzhi Pu, Alexander D. MacKerell, Jaebeom Han, Jean-Luc Popot, Jonathan N. Sachs and Jason D. Perlmutter and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Langmuir.

In The Last Decade

Wangshen Xie

9 papers receiving 646 citations

Peers

Wangshen Xie

AMPO

MB

SPECT

MC

PTC

Kiril Tsemekhman United States

Evan J. Arthur United States

Daniele Loco Italy

Erin E. Dahlke United States

Michaela Knapp‐Mohammady Germany

Mark A. Freitag United States

Carolin König Germany

James W. Snyder United States

Anna‐Pitschna E. Kunz Switzerland

Toshiyuki Sato Japan

Kiril Tsemekhman United States

Wangshen Xie

293 ×0.7

AMPO

298 ×1.1

MB

114 ×0.7

SPECT

238 ×1.9

MC

84 ×0.8

PTC

Citations per year, relative to Wangshen Xie Wangshen Xie (= 1×) peers Kiril Tsemekhman

Countries citing papers authored by Wangshen Xie

Since Specialization

Citations

This map shows the geographic impact of Wangshen Xie's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Wangshen Xie with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Wangshen Xie more than expected).

Fields of papers citing papers by Wangshen Xie

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Wangshen Xie. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Wangshen Xie. The network helps show where Wangshen Xie may publish in the future.

Co-authorship network of co-authors of Wangshen Xie

This figure shows the co-authorship network connecting the top 25 collaborators of Wangshen Xie. A scholar is included among the top collaborators of Wangshen Xie based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Wangshen Xie. Wangshen Xie is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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9 of 9 papers shown

1.

Perlmutter, Jason D., et al.. (2011). All-Atom and Coarse-Grained Molecular Dynamics Simulations of a Membrane Protein Stabilizing Polymer. Langmuir. 27(17). 10523–10537. 52 indexed citations

2.

Cembran, Alessandro, Apirak Payaka, Wangshen Xie, et al.. (2010). A Non-Orthogonal Block-Localized Effective Hamiltonian Approach for Chemical and Enzymatic Reactions. Journal of Chemical Theory and Computation. 6(7). 2242–2251. 17 indexed citations

3.

Xie, Wangshen, Modesto Orozco, Donald G. Truhlar, & Jiali Gao. (2009). 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(3). 459–467. 113 indexed citations

4.

Song, Lingchun, et al.. (2009). Explicit Polarization (X-Pol) Potential Using ab Initio Molecular Orbital Theory and Density Functional Theory. The Journal of Physical Chemistry A. 113(43). 11656–11664. 48 indexed citations

5.

Xie, Wangshen, Jingzhi Pu, & Jiali Gao. (2009). 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(10). 2109–2116. 16 indexed citations

6.

Xie, Wangshen, Lingchun Song, Donald G. Truhlar, & Jiali Gao. (2008). Incorporation of a QM/MM Buffer Zone in the Variational Double Self-Consistent Field Method. The Journal of Physical Chemistry B. 112(45). 14124–14131. 29 indexed citations

7.

Xie, Wangshen, Lingchun Song, Donald G. Truhlar, & Jiali Gao. (2008). The variational explicit polarization potential and analytical first derivative of energy: Towards a next generation force field. The Journal of Chemical Physics. 128(23). 234108–234108. 96 indexed citations

8.

Xie, Wangshen, Jingzhi Pu, Alexander D. MacKerell, & Jiali Gao. (2007). Development of a Polarizable Intermolecular Potential Function (PIPF) for Liquid Amides and Alkanes. Journal of Chemical Theory and Computation. 3(6). 1878–1889. 92 indexed citations

9.

Xie, Wangshen & Jiali Gao. (2007). Design of a Next Generation Force Field: The X-POL Potential. Journal of Chemical Theory and Computation. 3(6). 1890–1900. 188 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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