Andreì L. Tchougréeff

Publication Activity (10 Years)

Years Active: 2001-2021
Publications (10 Years): 5

Top Topics

Discrete Fourier Transform

Hard Disk Drive

Materials Science

Top Venues

J. Comput. Chem.

Comput. Phys. Commun.

Publications

Ilya V. Popov, Timofei S. Kushnir, Andreì L. Tchougréeff
Local perturbations of periodic systems. Chemisorption and point defects by GoGreenGo. J. Comput. Chem. 42 (32) (2021)
Andreì L. Tchougréeff, Evgeny Plekhanov, Richard Dronskowski
Solid-state quantum chemistry with ΘΦ (ThetaPhi): Spin-liquids, superconductors, and magnetic superstructures made computationally available. J. Comput. Chem. 42 (21) (2021)
Evgeny Plekhanov, Andreì L. Tchougréeff, Richard Dronskowski
ΘΦ: Solid state package allowing Bardeen-Cooper-Schrieffer and magnetic superstructure electronic states. Comput. Phys. Commun. 251 (2020)
Andreì L. Tchougréeff
cartesius fort - object fortran Library for Chemistry and Materials Science. ICCSA (4) (2019)
Stefan Maintz, Volker L. Deringer, Andreì L. Tchougréeff, Richard Dronskowski
LOBSTER: A tool to extract chemical bonding from plane-wave based DFT. J. Comput. Chem. 37 (11) (2016)
Stefan Maintz, Volker L. Deringer, Andreì L. Tchougréeff, Richard Dronskowski
Analytic projection from plane-wave and PAW wavefunctions and application to chemical-bonding analysis in solids. J. Comput. Chem. 34 (29) (2013)
Mikhail Rudenko, Andreì L. Tchougréeff
CARTESIUS: a group function based toolkit for hybrid molecular modelling. J. Cheminformatics 2 (S-1) (2010)
Andreì L. Tchougréeff, Richard Dronskowski
. J. Comput. Chem. 29 (13) (2008)
Andrei M. Tokmachev, Andreì L. Tchougréeff
Transferability of parameters of strictly local geminals' wave function and possibility of sequential derivation of molecular mechanics. J. Comput. Chem. 26 (5) (2005)
Mikhail B. Darkhovskii, Igor V. Pletnev, Andreì L. Tchougréeff
Low- and high-spin iron (II) complexes studied by effective crystal field method combined with molecular mechanics. J. Comput. Chem. 24 (14) (2003)
Andrei M. Tokmachev, Andreì L. Tchougréeff
Semiempirical implementation of strictly localized geminals for analysis of molecular electronic structure. J. Comput. Chem. 22 (7) (2001)