Nandou Lu

871 total citations
12 papers, 634 citations indexed

About

Nandou Lu is a scholar working on Atomic and Molecular Physics, and Optics, Biomedical Engineering and Statistical and Nonlinear Physics. According to data from OpenAlex, Nandou Lu has authored 12 papers receiving a total of 634 indexed citations (citations by other indexed papers that have themselves been cited), including 7 papers in Atomic and Molecular Physics, and Optics, 6 papers in Biomedical Engineering and 5 papers in Statistical and Nonlinear Physics. Recurrent topics in Nandou Lu's work include Phase Equilibria and Thermodynamics (6 papers), Advanced Thermodynamics and Statistical Mechanics (5 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). Nandou Lu is often cited by papers focused on Phase Equilibria and Thermodynamics (6 papers), Advanced Thermodynamics and Statistical Mechanics (5 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). Nandou Lu collaborates with scholars based in United States. Nandou Lu's co-authors include David A. Kofke, Thomas B. Woolf, Jayant K. Singh, Di Wu, Hyunbum Jang, Daniel M. Zuckerman, Jhumpa Adhikari, Hirsh Nanda and Christophe Barnes and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Journal of Computational Chemistry.

In The Last Decade

Nandou Lu

12 papers receiving 631 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
Nandou Lu United States	9	295	292	203	161	158	12	634
Thomas Wüst Switzerland	16	248 0.8×	162 0.6×	96 0.5×	263 1.6×	63 0.4×	42	708
Alexander Fischer United States	4	375 1.3×	213 0.7×	66 0.3×	168 1.0×	53 0.3×	6	588
Manan Chopra United States	9	234 0.8×	115 0.4×	32 0.2×	152 0.9×	63 0.4×	10	432
Ralph E. Kunz Germany	9	119 0.4×	271 0.9×	115 0.6×	244 1.5×	40 0.3×	11	529
Atipat Rojnuckarin United States	7	357 1.2×	222 0.8×	21 0.1×	123 0.8×	57 0.4×	13	551
Jason R. Green United States	11	72 0.2×	161 0.6×	161 0.8×	98 0.6×	50 0.3×	39	495
D P Foster France	11	96 0.3×	99 0.3×	163 0.8×	168 1.0×	83 0.5×	33	717
Roberto Olender Israel	10	218 0.7×	201 0.7×	61 0.3×	100 0.6×	26 0.2×	13	439
J. McCarty United States	12	168 0.6×	86 0.3×	29 0.1×	336 2.1×	70 0.4×	15	499
Sergey D. Traytak Russia	13	127 0.4×	160 0.5×	120 0.6×	84 0.5×	16 0.1×	37	417

Countries citing papers authored by Nandou Lu

Since Specialization

Citations

This map shows the geographic impact of Nandou Lu'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 Nandou Lu with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Nandou Lu more than expected).

Fields of papers citing papers by Nandou Lu

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Nandou Lu. 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 Nandou Lu. The network helps show where Nandou Lu may publish in the future.

Co-authorship network of co-authors of Nandou Lu

This figure shows the co-authorship network connecting the top 25 collaborators of Nandou Lu. A scholar is included among the top collaborators of Nandou Lu 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 Nandou Lu. Nandou Lu is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

12 of 12 papers shown

Nanda, Hirsh, Nandou Lu, & Thomas B. Woolf. (2005). Using non-Gaussian density functional fits to improve relative free energy calculations. The Journal of Chemical Physics. 122(13). 134110–134110. 8 indexed citations

Woolf, Thomas B., Daniel M. Zuckerman, Nandou Lu, & Hyunbum Jang. (2004). Tools for channels: moving towards molecular calculations of gating and permeation in ion channel biophysics. Journal of Molecular Graphics and Modelling. 22(5). 359–368. 14 indexed citations

Lu, Nandou, Di Wu, Thomas B. Woolf, & David A. Kofke. (2004). Using overlap and funnel sampling to obtain accurate free energies from nonequilibrium work measurements. Physical Review E. 69(5). 57702–57702. 34 indexed citations

Lu, Nandou & Thomas B. Woolf. (2004). Overlap perturbation methods for computing alchemical free energy changes: variants, generalizations and evaluations. Molecular Physics. 102(2). 173–181. 3 indexed citations

Lu, Nandou, David A. Kofke, & Thomas B. Woolf. (2003). Improving the efficiency and reliability of free energy perturbation calculations using overlap sampling methods. Journal of Computational Chemistry. 25(1). 28–40. 125 indexed citations

Lu, Nandou, Jhumpa Adhikari, & David A. Kofke. (2003). Variational formula for the free energy based on incomplete sampling in a molecular simulation. Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics. 68(2). 26122–26122. 12 indexed citations

Lu, Nandou, Jayant K. Singh, & David A. Kofke. (2003). Appropriate methods to combine forward and reverse free-energy perturbation averages. The Journal of Chemical Physics. 118(7). 2977–2984. 148 indexed citations

Lu, Nandou, David A. Kofke, & Thomas B. Woolf. (2003). Staging Is More Important than Perturbation Method for Computation of Enthalpy and Entropy Changes in Complex Systems. The Journal of Physical Chemistry B. 107(23). 5598–5611. 34 indexed citations

Lu, Nandou, Christophe Barnes, & David A. Kofke. (2002). Free-energy calculations for fluid and solid phases by molecular simulation. Fluid Phase Equilibria. 194-197. 219–226. 3 indexed citations

10.

Lu, Nandou & David A. Kofke. (2001). Accuracy of free-energy perturbation calculations in molecular simulation. I. Modeling. The Journal of Chemical Physics. 114(17). 7303–7311. 126 indexed citations

11.

Lu, Nandou & David A. Kofke. (2001). Accuracy of free-energy perturbation calculations in molecular simulation. II. Heuristics. The Journal of Chemical Physics. 115(15). 6866–6875. 81 indexed citations

12.

Lu, Nandou & David A. Kofke. (1999). Optimal intermediates in staged free energy calculations. The Journal of Chemical Physics. 111(10). 4414–4423. 46 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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