Marvin Waldman

4.9k total citations · 2 hit papers
38 papers, 4.0k citations indexed

About

Marvin Waldman is a scholar working on Atomic and Molecular Physics, and Optics, Computational Theory and Mathematics and Spectroscopy. According to data from OpenAlex, Marvin Waldman has authored 38 papers receiving a total of 4.0k indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Atomic and Molecular Physics, and Optics, 16 papers in Computational Theory and Mathematics and 10 papers in Spectroscopy. Recurrent topics in Marvin Waldman's work include Computational Drug Discovery Methods (16 papers), Advanced Chemical Physics Studies (13 papers) and Spectroscopy and Quantum Chemical Studies (9 papers). Marvin Waldman is often cited by papers focused on Computational Drug Discovery Methods (16 papers), Advanced Chemical Physics Studies (13 papers) and Spectroscopy and Quantum Chemical Studies (9 papers). Marvin Waldman collaborates with scholars based in United States and Taiwan. Marvin Waldman's co-authors include A. T. Hagler, C. M. Venkatachalam, Xiaoman Jiang, Tom Oldfield, Carl S. Ewig, Ming‐Jing Hwang, William Klemperèr, Stephen L. Holmgren, Roy G. Gordon and Jon R. Maple and has published in prestigious journals such as The Journal of Chemical Physics, Journal of Membrane Science and The Journal of Physical Chemistry A.

In The Last Decade

Marvin Waldman

37 papers receiving 3.8k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

LigandFit: a novel method for the shape-directed rapid docking of ligands to protein active sites

2002 801 citations C. M. Venkatachalam, Xiaoman Jiang et al. Journal of Molecular Graphics and Modelling profile →
Derivation of class II force fields. I. Methodology and quantum force field for the alkyl functional group and alkane molecules

1994 678 citations Ming‐Jing Hwang, Marvin Waldman et al. profile →

Peers

Countries citing papers authored by Marvin Waldman

Since Specialization

Citations

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

Fields of papers citing papers by Marvin Waldman

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Marvin Waldman

This figure shows the co-authorship network connecting the top 25 collaborators of Marvin Waldman. A scholar is included among the top collaborators of Marvin Waldman 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 Marvin Waldman. Marvin Waldman 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:

20 of 20 papers shown

#	Work	Indexed citations
1	The AI-driven Drug Design (AIDD) platform: an interactive multi-parameter optimization system integrating molecular evolution with physiologically based pharmacokinetic simulations 2024 ·Journal of Computer-Aided Molecular Design ·Jeremy O. Jones, Robert D. Clark, Michael S. Lawless, D. W. Miller, Marvin Waldman	14
2	Modeling ADMET 2016 ·Methods in molecular biology ·(unknown), Michael S. Lawless, Marvin Waldman, Vijay K. Gombar, Robert Fraczkiewicz	45
3	Tales from the war on error: the art and science of curating QSAR data 2015 ·Journal of Computer-Aided Molecular Design ·Marvin Waldman, Robert Fraczkiewicz, Robert D. Clark	20
4	Using Cheminformatics in Drug Discovery 2015 ·Handbook of experimental pharmacology ·Michael S. Lawless, Marvin Waldman, Robert Fraczkiewicz, Robert D. Clark	16
5	Using beta binomials to estimate classification uncertainty for ensemble models 2014 ·Journal of Cheminformatics ·Robert D. Clark, Wenkel Liang, Adam Lee, Michael S. Lawless, Robert Fraczkiewicz, Marvin Waldman	17
6	Lions and tigers and bears, oh my! Three barriers to progress in computer-aided molecular design 2011 ·Journal of Computer-Aided Molecular Design ·Robert D. Clark, Marvin Waldman	12
7	LigScore: a novel scoring function for predicting binding affinities 2004 ·Journal of Molecular Graphics and Modelling ·André Krammer, Paul D. Kirchhoff, Xiaohui Jiang, C. M. Venkatachalam, Marvin Waldman	309
8	Design of focused and restrained subsets from extremely large virtual libraries 2003 ·Journal of Molecular Graphics and Modelling ·(unknown), (unknown), Marvin Waldman	8
9	LigandFit: a novel method for the shape-directed rapid docking of ligands to protein active sites breakdown → 2002 ·Journal of Molecular Graphics and Modelling ·C. M. Venkatachalam, Xiaoman Jiang, Tom Oldfield, Marvin Waldman	801
10	Combinatorial library design for diversity, cost efficiency, and drug-like character libraries 2000 ·Journal of Molecular Graphics and Modelling ·Robert D. Brown, (unknown), Marvin Waldman	4
11	Novel algorithms for the optimization of molecular diversity of combinatorial libraries 2000 ·Journal of Molecular Graphics and Modelling ·Marvin Waldman, Hong Li, Moises Hassan	21
12	Combinatorial library design for diversity, cost efficiency, and drug-like character 2000 ·Journal of Molecular Graphics and Modelling ·Robert D. Brown, Moises Hassan, Marvin Waldman	50
13	Evaluation of Reagent-Based and Product-Based Strategies in the Design of Combinatorial Library Subsets 1999 ·Journal of Chemical Information and Computer Sciences ·(unknown), Moises Hassan, Marvin Waldman	48
14	Derivation of class II force fields. VI. Carbohydrate compounds and anomeric effects 1998 ·Biopolymers ·Ming‐Jing Hwang, (unknown), Marvin Waldman, Carl S. Ewig, A. T. Hagler	87
15	Optimization and visualization of molecular diversity of combinatorial libraries 1996 ·Molecular Diversity ·Moises Hassan, (unknown), Judith C. Hempel, Marvin Waldman	92
16	Dipole moments and polarizabilities of rare gas atom pairs 1984 ·The Journal of Chemical Physics ·(unknown), Marvin Waldman, Roy G. Gordon	20
17	Bounds on solute flux and pore-size distributions for non-sieving membranes 1984 ·Journal of Membrane Science ·Kathleen D. Knierim, Marvin Waldman, Edward A. Mason	14
18	Generalized Einstein relations from a three-temperature theory of gaseous ion transport 1981 ·Chemical Physics ·Marvin Waldman, Edward A. Mason	45
19	Scaled electron gas approximation for intermolecular forces 1979 ·The Journal of Chemical Physics ·Marvin Waldman, Roy G. Gordon	145
20	Energy migration in a nearly one-dimensional compound, tetramethyl ammonium manganese chloride (TMMC) 1977 ·Chemical Physics ·Hajime Yamamoto, Donald S. McClure, Charles J. Marzzacco, Marvin Waldman	48

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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