Denis Usvyat

Ab initio determination of the crystalline benzene lattice energy to sub-kilojoule/mole accuracy

Jun Yang, Weifeng Hu, Denis Usvyat et al. · Science · 2014 · 272 citations

Engineering, Computational Chemistry, Crystal Structure Prediction +18

Periodic local MP2 method for the study of electronic correlation in crystals: Theory and preliminary applications

C. Pisani, Lorenzo Maschio, Silvia Casassa et al. · Journal of Computational Chemistry · 2008 · 234 citations

Engineering, Electronic Correlation, Computational Chemistry +20

On the physisorption of water on graphene: a CCSD(T) study

Elena Voloshina, Denis Usvyat, Martin Schütz et al. · Physical Chemistry Chemical Physics · 2011 · 203 citations · Full text

Fast local-MP2 method with density-fitting for crystals. I. Theory and algorithms

Lorenzo Maschio, Denis Usvyat, Frederick R. Manby et al. · Physical Review B · 2007 · 151 citations

Crystal Structure, Lmp2 Equations, Engineering +18

Cryscor: a program for the post-Hartree–Fock treatment of periodic systems

C. Pisani, Martin Schütz, Silvia Casassa et al. · Physical Chemistry Chemical Physics · 2012 · 133 citations · Full text

Engineering, Computational Chemistry, Atomic Orbitals +16