| Statistical physics of dense plasmas: Thermodynamics, transport coefficients and dynamic correlations S Ichimaru, H Iyetomi, S Tanaka Physics Reports 149 (2-3), 91-205, 1987 | 714 | 1987 |
| Electron-correlated fragment-molecular-orbital calculations for biomolecular and nano systems S Tanaka, Y Mochizuki, Y Komeiji, Y Okiyama, K Fukuzawa Physical Chemistry Chemical Physics 16 (22), 10310-10344, 2014 | 301 | 2014 |
| Theory of interparticle correlations in dense, high-temperature plasmas. V. Electric and thermal conductivities S Ichimaru, S Tanaka Physical Review A 32 (3), 1790, 1985 | 170 | 1985 |
| Thermodynamics and correlational properties of finite-temperature electron liquids in the Singwi-Tosi-Land-Sjölander approximation S Tanaka, S Ichimaru Journal of the Physical Society of Japan 55 (7), 2278-2289, 1986 | 159 | 1986 |
| Modern methods for theoretical physical chemistry of biopolymers E Starikov, JP Lewis, S Tanaka Elsevier, 2011 | 154 | 2011 |
| Molecular interactions between estrogen receptor and its ligand studied by the ab initio fragment molecular orbital method K Fukuzawa, Y Mochizuki, S Tanaka, K Kitaura, T Nakano The Journal of Physical Chemistry B 110 (32), 16102-16110, 2006 | 147 | 2006 |
| Large scale FMO-MP2 calculations on a massively parallel-vector computer Y Mochizuki, K Yamashita, T Murase, T Nakano, K Fukuzawa, ... Chemical Physics Letters 457 (4-6), 396-403, 2008 | 144 | 2008 |
| Theory of interparticle correlations in dense, high-temperature plasmas. I. General formalism S Ichimaru, S Mitake, S Tanaka, XZ Yan Physical Review A 32 (3), 1768, 1985 | 130 | 1985 |
| Intra‐ and intermolecular interactions between cyclic‐AMP receptor protein and DNA: Ab initio fragment molecular orbital study K Fukuzawa, Y Komeiji, Y Mochizuki, A Kato, T Nakano, S Tanaka Journal of computational chemistry 27 (8), 948-960, 2006 | 118 | 2006 |
| Fragment molecular orbital based interaction analyses on COVID-19 main protease− inhibitor N3 complex (PDB ID: 6LU7) R Hatada, K Okuwaki, Y Mochizuki, Y Handa, K Fukuzawa, Y Komeiji, ... Journal of chemical information and modeling 60 (7), 3593-3602, 2020 | 117 | 2020 |
| A configuration analysis for fragment interaction Y Mochizuki, K Fukuzawa, A Kato, S Tanaka, K Kitaura, T Nakano Chemical physics letters 410 (4-6), 247-253, 2005 | 105 | 2005 |
| Ab initio molecular orbital and density functional studies on the stable structures and vibrational properties of trans-and cis-azobenzenes N Kurita, S Tanaka, S Itoh The Journal of Physical Chemistry A 104 (34), 8114-8120, 2000 | 100 | 2000 |
| Generalized viscoelastic theory of the glass transition for strongly coupled, classical, one-component plasmas S Ichimaru, S Tanaka Physical review letters 56 (26), 2815, 1986 | 95 | 1986 |
| Higher-order correlated calculations based on fragment molecular orbital scheme Y Mochizuki, K Yamashita, T Nakano, Y Okiyama, K Fukuzawa, N Taguchi, ... Theoretical Chemistry Accounts 130, 515-530, 2011 | 87 | 2011 |
| Development of the four-body corrected fragment molecular orbital (FMO4) method T Nakano, Y Mochizuki, K Yamashita, C Watanabe, K Fukuzawa, ... Chemical Physics Letters 523, 128-133, 2012 | 78 | 2012 |
| Spin-dependent correlations and thermodynamic functions for electron liquids at arbitrary degeneracy and spin polarization S Tanaka, S Ichimaru Physical Review B 39 (2), 1036, 1989 | 77 | 1989 |
| Parametrized equation of state for electron liquids in the Singwi-Tosi-Land-Sjölander approximation S Tanaka, S Mitake, S Ichimaru Physical Review A 32 (3), 1896, 1985 | 76 | 1985 |
| Effective static approximation: A fast and reliable tool for warm-dense matter theory T Dornheim, A Cangi, K Ramakrishna, M Böhme, S Tanaka, J Vorberger Physical Review Letters 125 (23), 235001, 2020 | 75 | 2020 |
| Fragment interaction analysis based on local MP2 T Ishikawa, Y Mochizuki, S Amari, T Nakano, H Tokiwa, S Tanaka, ... Theoretical Chemistry Accounts 118, 937-945, 2007 | 72 | 2007 |
| Choline ion interactions with DNA atoms explain unique stabilization of A–T base pairs in DNA duplexes: a microscopic view M Nakano, H Tateishi-Karimata, S Tanaka, N Sugimoto The Journal of Physical Chemistry B 118 (2), 379-389, 2014 | 71 | 2014 |