Quantum-mechanical condensed matter simulation with CRYSTAL R Dovesi, A Erba, R Orlando, CM Zicovich-Wilson, B Civalleri, L Maschio, ... Rev.: Comput. Mol. Sci 8 (4), e1360, 2018 | 1703* | 2018 |
CRYSTAL14: A program for the ab initio investigation of crystalline solids R Dovesi, R Orlando, A Erba, CM Zicovich‐Wilson, B Civalleri, S Casassa, ... International Journal of Quantum Chemistry 114 (19), 1287-1317, 2014 | 1490 | 2014 |
CRYSTAL14 user’s manual R Dovesi, VR Saunders, C Roetti, R Orlando, CM Zicovich-Wilson, ... University of Torino, Torino 265, 2014 | 1113 | 2014 |
Periodic local MP2 method for the study of electronic correlation in crystals: Theory and preliminary applications C Pisani, L Maschio, S Casassa, M Halo, M Schütz, D Usvyat Journal of computational chemistry 29 (13), 2113-2124, 2008 | 281 | 2008 |
Local-MP2 electron correlation method for nonconducting crystals C Pisani, M Busso, G Capecchi, S Casassa, R Dovesi, L Maschio, ... The Journal of chemical physics 122 (9), 2005 | 241 | 2005 |
Fast local-MP2 method with density-fitting for crystals. I. Theory and algorithms L Maschio, D Usvyat, FR Manby, S Casassa, C Pisani, M Schütz Physical Review B—Condensed Matter and Materials Physics 76 (7), 075101, 2007 | 186 | 2007 |
C ryscor: a program for the post-Hartree–Fock treatment of periodic systems C Pisani, M Schütz, S Casassa, D Usvyat, L Maschio, M Lorenz, A Erba Physical Chemistry Chemical Physics 14 (21), 7615-7628, 2012 | 167 | 2012 |
University of Torino R Dovesi, VR Saunders, C Roetti, R Orlando, CM Zicovich-Wilson, ... Torino (Italy), 2009 | 159 | 2009 |
TOPOND14 User's Manual C Gatti, SM Casassa CNR-ISTM, 2013 | 117 | 2013 |
Fast local-MP2 method with density-fitting for crystals. II. Test calculations and application to the carbon dioxide crystal D Usvyat, L Maschio, FR Manby, S Casassa, M Schütz, C Pisani Physical Review B—Condensed Matter and Materials Physics 76 (7), 075102, 2007 | 110 | 2007 |
Oxide/Metal Interface Distance and Epitaxial Strain in the System C Lamberti, E Groppo, C Prestipino, S Casassa, AM Ferrari, C Pisani, ... Physical review letters 91 (4), 046101, 2003 | 104 | 2003 |
CRYSTAL23: A program for computational solid state physics and chemistry A Erba, JK Desmarais, S Casassa, B Civalleri, L Donà, IJ Bush, B Searle, ... Journal of Chemical Theory and Computation 19 (20), 6891-6932, 2022 | 91 | 2022 |
Quantum mechanical ab initio characterization of a simple periodic model of the silica surface B Civalleri, S Casassa, E Garrone, C Pisani, P Ugliengo The Journal of Physical Chemistry B 103 (12), 2165-2171, 1999 | 86 | 1999 |
Ab initio study of HCl and HF interaction with crystalline ice. I. Physical adsorption G Bussolin, S Casassa, C Pisani, P Ugliengo The Journal of chemical physics 108 (22), 9516-9528, 1998 | 81 | 1998 |
Proton-ordered ice structures at zero pressure. A quantum-mechanical investigation C Pisani, S Casassa, P Ugliengo Chemical physics letters 253 (3-4), 201-208, 1996 | 80 | 1996 |
Proton-ordered models of ordinary ice for quantum-mechanical studies S Casassa, P Ugliengo, C Pisani The Journal of chemical physics 106 (19), 8030-8040, 1997 | 76 | 1997 |
Symmetry-adapted localized Wannier functions suitable for periodic local correlation methods S Casassa, CM Zicovich-Wilson, C Pisani Theoretical Chemistry Accounts 116 (4), 726-733, 2006 | 75 | 2006 |
Structural, magnetic, and electronic properties of the NiO monolayer epitaxially grown on the (001) Ag surface: an ab initio density functional study S Casassa, AM Ferrari, M Busso, C Pisani The Journal of Physical Chemistry B 106 (50), 12978-12985, 2002 | 64 | 2002 |
Proton ordered cubic and hexagonal periodic models of ordinary ice S Casassa, M Calatayud, K Doll, C Minot, C Pisani Chemical physics letters 409 (1-3), 110-117, 2005 | 56 | 2005 |
CRYSTAL and EMBED, two computational tools for the ab initio study of electronic properties of crystals C Pisani, R Dovesi, C Roetti, M Causa, R Orlando, S Casassa, ... International Journal of Quantum Chemistry 77 (6), 1032-1048, 2000 | 56 | 2000 |