Jan Andzelm

15.0k citations

132 papers · 13.0k indexed · 6 hit papers · h-index 44

Impact in

Physical and Theoretical Chemistry top 0.1%
- Photochemistry and Electron Transfer Studies
- Crystallography and molecular interactions
Catalysis top 1%
- Catalysis and Oxidation Reactions

Papers in

Physical and Theoretical Chemistry 22
- Advanced Physical and Chemical Molecular Interactions 8
Atomic and Molecular Physics, and Optics 69
- Advanced Chemical Physics Studies 59
- Spectroscopy and Quantum Chemical Studies 16

Co-authors: E. Wimmer Dennis R. Salahub Jan K. Labanowski Nathalie Godbout George Fitzgerald Niranjan Govind Christoph Kölmel Andreas Klamt
Journals: The Journal of Chemical Physics (15 papers)Chemical Physics Letters (9 papers)Polymer (8 papers)International Journal of Quantum Chemistry (7 papers)Journal of Computational Chemistry (6 papers)
Partner nations: United States Canada Poland

In The Last Decade

Jan Andzelm

132 papers receiving 12.5k citations

Hit Papers

6 papers align trajectories log scale

A generalized synchronous transit method for transition state location 2003 · 1.1k citations

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if any of the following hold:

it has ≥500 total citations;
it reaches ≥1.5× the top-1% citation threshold for papers in the same subfield and year (the threshold is the minimum needed to enter the top 1%, not the average within it);
it reaches the top citation threshold in at least one of its specific research topics.

2003 Computational Materials Science
1995 The Journal of Chemical Physics
1992 Canadian Journal of Chemistry
1992 The Journal of Chemical Physics
1992 The Journal of Physical Chemistry
1991 Density Functional Methods in Chemistry

Peers

Countries citing papers authored by Jan Andzelm

Since Specialization

Citations

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

Fields of papers citing papers by Jan Andzelm

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network

The 25 scholars most cited alongside Jan Andzelm, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Jan Andzelm Line = papers co-authored together Jan Andzelm links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Modeling Brittle Fractures in Epoxy Nanocomposites Using Extended Finite Element and Cohesive Zone Surface Methods Polymers ·Isaac Hernández Trujillo, Dario A. Cruz, Erich D. Bain, Joseph M. Dennis, Jan Andzelm, Steven R. Lustig	2021	5
2	Highly Thermostable Dynamic Structures of Polyaramid Two-Dimensional Polymers Macromolecules ·S. Lustig, Jan Andzelm, Eric D. Wetzel	2020	8
3	Bonding of cysteamine on InAs surfaces Applied Surface Science ·Daniel B. Knorr, Ngon T. Tran, Kristen S. Williams, Jan Andzelm, Nathan Henry, Karen J. Gaskell, Joseph L. Lenhart, Neil F. Baril, Cherno Jaye, Daniel A. Fischer, Meimei Z. Tidrow, Sumith V. Bandara	2018	6
4	High strength films from oriented, hydrogen-bonded “graphamid” 2D polymer molecular ensembles Scientific Reports ·Emil Sandoz‐Rosado, Thomas W. Boyle, Jan Andzelm, Eric D. Wetzel	2018	24
5	Nanovoid formation and mechanics: a comparison of poly(dicyclopentadiene) and epoxy networks from molecular dynamics simulations Soft Matter ·Robert M. Elder, Daniel B. Knorr, Jan Andzelm, Joseph L. Lenhart, Timothy W. Sirk	2016	43
6	Phase dependent structural and electronic properties of lanthanum orthophosphate (LaPO₄) Journal of Physics Condensed Matter ·李潍左, Gregory A. Garrett, S. Rudin, Jan Andzelm	2016	17
7	High strain rate mechanical properties of a cross-linked epoxy across the glass transition Polymer ·Timothy W. Sirk, Ketan S. Khare, Judith Gómez Aguirre, Joseph L. Lenhart, Jan Andzelm, Gregory B. McKenna, Rajesh Khare	2013	97
8	Exploring the ability of a multiscale coarse-grained potential to describe the stress-strain response of glassy polystyrene Physical Review E ·Thomas W. Rosch, John K. Brennan, Sergei Izvekov, Jan Andzelm	2013	42
9	Nonlinear mechanics of thermoreversibly associating dendrimer glasses Physical Review E ·محمد وسيم محمود طعمة, Robert S. Hoy, B.C. Rinderspacher, Jan Andzelm	2013	4
10	Performance of DFT Methods in the Calculation of Optical Spectra of TCF-Chromophores Journal of Chemical Theory and Computation ·Jan Andzelm, B.C. Rinderspacher, Adam M. Rawlett, Joseph Dougherty, Roi Baer, Niranjan Govind	2009	52
11	Performance of DFT Methods in the Calculation of Optical Spectra of Chromophores Jan Andzelm, Adam M. Rawlett, Joseph Dougherty, Niranjan Govind	2008	2
12	Molecular modeling study of sulfonated SIBS triblock copolymers Molecular Simulation ·Jan Andzelm, James M. Sloan, Eugene Napadensky, Steven H. McKnight, David L. Rigby	2006	6
13	Electronic transport through carbon nanotubes - effect of contacts, topological defects, dopants and chemisorbed impurities University of North Texas Digital Library (University of North Texas) ·Amitesh Maiti, Junaiddin Zakariah, Jan Andzelm, Niranjan Govind, Alessandra Ricca, A. Svizhenko, H. Mehrez, M. P. Anantram	2005	2
14	A generalized synchronous transit method for transition state location Computational Materials Science ·Niranjan Govind, Max Petersen, George Fitzgerald, Dominic King‐Smith, Jan Andzelm Hit paper breakdown →	2003	1123
15	Effect of Adsorbates on Field Emission from Carbon Nanotubes Physical Review Letters ·Amitesh Maiti, Jan Andzelm, Աստղիկ Սերոբյան, Paul von Allmen	2001	155
16	Density functional method-principles and applications Polish Journal of Chemistry ·Jan Andzelm	1998	1
17	A density functional study of the glycine molecule: Comparison with post-Hartree-Fock calculations and experiment Journal of Computational Chemistry ·Dzung T. Nguyen, Andrew C. Scheiner, Jan Andzelm, Suzanne Sirois, Dennis R. Salahub, A. T. Hagler	1997	73
18	Calculation of the relative binding free energy of three inhibitors of the photosynthetic reaction center of Rhodopseudomonas viridis using the molecular dynamics/free energy perturbation method Journal of the American Chemical Society ·John E. Mertz, Jan Andzelm, Yang Da-we, Ursula Egner	1992	1
19	Electron redistribution on binding of a substrate to an enzyme: Folate and dihydrofolate reductase Proteins Structure Function and Bioinformatics ·Jürgen Bajorath, David H. Kitson, George Fitzgerald, Jan Andzelm, Joseph Kraut, A. T. Hagler	1991	31
20	Chemisorption and diffusion of atomic hydrogen in and on cluster models of palladium, rhodium and bimetallic palladium tin, rhodium tin, and rhodium zinc catalysts Journal of the American Chemical Society ·Alain Rochefort, Jan Andzelm, Nino Russo, Dennis R. Salahub	1990	33

About Jan Andzelm

Jan Andzelm is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics, Nuclear Energy and Engineering, Polymers and Plastics and Materials Chemistry, having authored 132 papers that have together received 13.0k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (59 papers), Polymer crystallization and properties (19 papers), Spectroscopy and Quantum Chemical Studies (16 papers), Catalytic Processes in Materials Science (8 papers), Block Copolymer Self-Assembly (8 papers), Polymer Nanocomposites and Properties (8 papers), Advanced Physical and Chemical Molecular Interactions (8 papers) and Carbon Nanotubes in Composites (7 papers). The work is most often cited by research in Physical and Theoretical Chemistry (1.8k citations), Catalysis (1.1k citations), Atomic and Molecular Physics, and Optics (4.6k citations), Inorganic Chemistry (2.0k citations) and Organic Chemistry (3.4k citations). Jan Andzelm has collaborated with scholars based in United States, Canada and Poland. Frequent co-authors include E. Wimmer, Dennis R. Salahub, Jan K. Labanowski, Nathalie Godbout, George Fitzgerald, Niranjan Govind, Christoph Kölmel, Andreas Klamt, Jon Baker and Max Petersen. Their work appears in journals such as The Journal of Chemical Physics, Chemical Physics Letters, Polymer, International Journal of Quantum Chemistry and Journal of Computational Chemistry.

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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