Evgeny Epifanovsky
About
Evgeny Epifanovsky is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Materials Chemistry.
According to data from OpenAlex, Evgeny Epifanovsky has authored 43 papers receiving a total of 2.0k indexed citations (citations by other indexed papers that have themselves been cited), including 35 papers in Atomic and Molecular Physics, and Optics, 13 papers in Spectroscopy and 10 papers in Materials Chemistry. Recurrent topics in Evgeny Epifanovsky's work include Advanced Chemical Physics Studies (26 papers), Spectroscopy and Quantum Chemical Studies (17 papers) and Machine Learning in Materials Science (8 papers). Evgeny Epifanovsky is often cited by papers focused on Advanced Chemical Physics Studies (26 papers), Spectroscopy and Quantum Chemical Studies (17 papers) and Machine Learning in Materials Science (8 papers). Evgeny Epifanovsky collaborates with scholars based in United States, Germany and Russia. Evgeny Epifanovsky's co-authors include Anna I. Krylov, Dmitry Zuev, Martin Head‐Gordon, Xintian Feng, Ksenia B. Bravaya, Bella L. Grigorenko, Alexander V. Nemukhin, Igor V. Polyakov, Yihan Shao and Andreas Dreuw and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry Letters.
In The Last Decade
Evgeny Epifanovsky
42 papers receiving 2.0k citations
Peers
Evgeny Epifanovsky
Luca Frediani Norway
Oriol Vendrell Germany
Toru Shiozaki United States
Alberto Baiardi Italy
Klaus B. Møller Denmark
Mario R. Silva‐Junior Germany
Debabrata Goswami India
James P. Finley Japan
Garth A. Jones United Kingdom
Alberto Castro Spain
Citations per year, relative to Evgeny Epifanovsky Evgeny Epifanovsky (= 1×)
peers
Luca Frediani
Countries citing papers authored by Evgeny Epifanovsky
Since
Specialization
Citations
This map shows the geographic impact of Evgeny Epifanovsky'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 Evgeny Epifanovsky with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Evgeny Epifanovsky more than expected).
Fields of papers citing papers by Evgeny Epifanovsky
Since
Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences
This network shows the impact of papers produced by Evgeny Epifanovsky. 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 Evgeny Epifanovsky. The network helps show where Evgeny Epifanovsky may publish in the future.
Co-authorship network of co-authors of Evgeny Epifanovsky
This figure shows the co-authorship network connecting the top 25 collaborators of Evgeny Epifanovsky. A scholar is included among the top collaborators of Evgeny Epifanovsky 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 Evgeny Epifanovsky. Evgeny Epifanovsky is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
1.
Goings, Joshua J., et al.. (2025). Molecular Properties in Quantum-Classical Auxiliary-Field Quantum Monte Carlo: Correlated Sampling with Application to Accurate Nuclear Forces. Journal of Chemical Theory and Computation. 21(24). 12573–12591.
2.
Pan, Xiaoliang, Richard Van, Evgeny Epifanovsky, et al.. (2022). Accelerating Ab Initio Quantum Mechanical and Molecular Mechanical (QM/MM) Molecular Dynamics Simulations with Multiple Time Step Integration and a Recalibrated Semiempirical QM/MM Hamiltonian. The Journal of Physical Chemistry B. 126(23). 4226–4235.
3.
Zeller, Felix, Eric Berquist, Evgeny Epifanovsky, & Tim Stauch. (2022). An efficient implementation of the GOSTSHYP pressure model by applying shell-bounding Gaussian 1-electron-3-center integral screening. The Journal of Chemical Physics. 157(18). 184802–184802.
4.
Lee, Joonho, Adam Rettig, Xintian Feng, Evgeny Epifanovsky, & Martin Head‐Gordon. (2022). Faster Exact Exchange for Solids via occ-RI-K: Application to Combinatorially Optimized Range-Separated Hybrid Functionals for Simple Solids with Pseudopotentials Near the Basis Set Limit. Journal of Chemical Theory and Computation. 18(12). 7336–7349.
5.
Pan, Xiaoliang, Kwangho Nam, Evgeny Epifanovsky, et al.. (2021). A simplified charge projection scheme for long-range electrostatics in ab initio QM/MM calculations. The Journal of Chemical Physics. 154(2). 24115–24115.
6.
Pan, Xiaoliang, Junjie Yang, Richard Van, et al.. (2021). Machine-Learning-Assisted Free Energy Simulation of Solution-Phase and Enzyme Reactions. Journal of Chemical Theory and Computation. 17(9). 5745–5758.
7.
Stauch, Tim, Joonho Lee, Adam Rettig, et al.. (2021). Molecular magnetisabilities computed via finite fields: assessing alternatives to MP2 and revisiting magnetic exaltations in aromatic and antiaromatic species. Molecular Physics. 119(21-22).
8.
Vidal, Marta L., Xintian Feng, Evgeny Epifanovsky, Anna I. Krylov, & Sonia Coriani. (2019). New and Efficient Equation-of-Motion Coupled-Cluster Framework for Core-Excited and Core-Ionized States. Journal of Chemical Theory and Computation. 15(5). 3117–3133.
9.
Mullinax, J. Wayne, et al.. (2019). Heterogeneous CPU + GPU Algorithm for Variational Two-Electron Reduced-Density Matrix-Driven Complete Active-Space Self-Consistent Field Theory. Journal of Chemical Theory and Computation. 15(11). 6164–6178.
10.
Pokhilko, Pavel, Evgeny Epifanovsky, & Anna I. Krylov. (2019). General framework for calculating spin–orbit couplings using spinless one-particle density matrices: Theory and application to the equation-of-motion coupled-cluster wave functions. The Journal of Chemical Physics. 151(3). 34106–34106.
11.
Pokhilko, Pavel, Evgeny Epifanovsky, & Anna I. Krylov. (2018). Double Precision Is Not Needed for Many-Body Calculations: Emergent Conventional Wisdom. Journal of Chemical Theory and Computation. 14(8). 4088–4096.
12.
Lee, Joonho, David W. Small, Evgeny Epifanovsky, & Martin Head‐Gordon. (2017). Coupled-Cluster Valence-Bond Singles and Doubles for Strongly Correlated Systems: Block-Tensor Based Implementation and Application to Oligoacenes. Journal of Chemical Theory and Computation. 13(2). 602–615.
13.
Ge, Qinghui, Yuezhi Mao, Alec F. White, et al.. (2017). Simulating the absorption spectra of helium clusters (N = 70, 150, 231, 300) using a charge transfer correction to superposition of fragment single excitations. The Journal of Chemical Physics. 146(4). 44111–44111.
14.
Brabec, Jiří, Chao Yang, Evgeny Epifanovsky, Anna I. Krylov, & Esmond Ng. (2016). Reduced‐cost sparsity‐exploiting algorithm for solving coupled‐cluster equations. Journal of Computational Chemistry. 37(12). 1059–1067.
15.
Epifanovsky, Evgeny, et al.. (2015). Spin-orbit couplings within the equation-of-motion coupled-cluster framework: Theory, implementation, and benchmark calculations. The Journal of Chemical Physics. 143(6). 64102–64102.
16.
Bravaya, Ksenia B., Evgeny Epifanovsky, & Anna I. Krylov. (2012). Four Bases Score a Run: Ab Initio Calculations Quantify a Cooperative Effect of H-Bonding and π-Stacking on the Ionization Energy of Adenine in the AATT Tetramer. The Journal of Physical Chemistry Letters. 3(18). 2726–2732.
17.
Taatjes, Craig A., David L. Osborn, Talitha M. Selby, et al.. (2010). Products of the Benzene + O(3P) Reaction. The Journal of Physical Chemistry A. 114(9). 3355–3370.
18.
Polyakov, Igor V., Bella L. Grigorenko, Evgeny Epifanovsky, Anna I. Krylov, & Alexander V. Nemukhin. (2010). Potential Energy Landscape of the Electronic States of the GFP Chromophore in Different Protonation Forms: Electronic Transition Energies and Conical Intersections. Journal of Chemical Theory and Computation. 6(8). 2377–2387.
19.
Polyakov, Igor V., Evgeny Epifanovsky, Bella L. Grigorenko, Anna I. Krylov, & Alexander V. Nemukhin. (2009). Quantum Chemical Benchmark Studies of the Electronic Properties of the Green Fluorescent Protein Chromophore: 2. Cis−Trans Isomerization in Water. Journal of Chemical Theory and Computation. 5(7). 1907–1914.
20.
Epifanovsky, Evgeny, Karol Kowalski, Peng‐Dong Fan, et al.. (2008). On the Electronically Excited States of Uracil. The Journal of Physical Chemistry A. 112(40). 9983–9992.
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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