Richard Dronskowski

Publication Activity (10 Years)

Years Active: 2005-2023
Publications (10 Years): 7

Top Topics

Discrete Fourier Transform

Hard Disk Drive

Top Venues

J. Comput. Chem.

Comput. Phys. Commun.

Publications

Linda S. Reitz, Peter C. Müller, David Schnieders, Richard Dronskowski, Woon Ih Choi, Won-Joon Son, Inkook Jang, Dae Sin Kim
On the atomistic origin of the polymorphism and the dielectric physical properties of beryllium oxide. J. Comput. Chem. 44 (10) (2023)
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)
Ryky Nelson, Christina Ertural, Janine George, Volker L. Deringer, Geoffroy Hautier, Richard Dronskowski
LOBSTER : Local orbital projections, atomic charges, and chemical-bonding analysis from projector-augmented-wave-based density-functional theory. J. Comput. Chem. 41 (21) (2020)
Xin Sun, Xin Li, Jiong Yang, Jinyang Xi, Ryky Nelson, Christina Ertural, Richard Dronskowski, Weishu Liu, Gerald J. Snyder, David J. Singh, Wenqing Zhang
Achieving band convergence by tuning the bonding ionicity in n-type Mg3Sb2. J. Comput. Chem. 40 (18) (2019)
Marc Esser, Stefan Maintz, Richard Dronskowski
Automated first-principles mapping for phase-change materials. J. Comput. Chem. 38 (9) (2017)
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)
Jörg Von Appen, Richard Dronskowski, Aurab Chakrabarty, Tilmann Hickel, Robert Spatschek, Jörg Neugebauer
Impact of Mn on the solution enthalpy of hydrogen in austenitic Fe-Mn alloys: A first-principles study. J. Comput. Chem. 35 (31) (2014)
Volker L. Deringer, Marck Lumeij, Ralf P. Stoffel, Richard Dronskowski
. J. Comput. Chem. 34 (27) (2013)
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)
Claudia Wessel, Christoph Reimann, Alexander Müller, Dominik Weber, Martin Lerch, Thorsten Ressler, Thomas Bredow, Richard Dronskowski
Electronic structure and thermodynamics of V2O3 polymorphs. J. Comput. Chem. 33 (26) (2012)
Stefan Maintz, Bernhard Eck, Richard Dronskowski
Speeding up plane-wave electronic-structure calculations using graphics-processing units. Comput. Phys. Commun. 182 (7) (2011)
Andrei M. Tokmachev, Richard Dronskowski
Hydrogen-bond networks in finite ice nanotubes. J. Comput. Chem. 32 (1) (2011)
Jörg Von Appen, Bernhard Eck, Richard Dronskowski
C at absolute zero temperature. J. Comput. Chem. 31 (14) (2010)
Michael Wessel, Richard Dronskowski
A first-principles study on the existence and structures of the lighter alkaline-earth pernitrides. J. Comput. Chem. 31 (8) (2010)
Michael Gilleßen, Richard Dronskowski
A combinatorial study of inverse Heusler alloys by first-principles computational methods. J. Comput. Chem. 31 (3) (2010)
Michael Gilleßen, Richard Dronskowski
A combinatorial study of full Heusler alloys by first-principles computational methods. J. Comput. Chem. 30 (8) (2009)
Holger Wolff, Richard Dronskowski
= Ta, Nb). J. Comput. Chem. 29 (13) (2008)
Richard Dronskowski, Gernot Frenking
Foreword. J. Comput. Chem. 29 (13) (2008)
Andreì L. Tchougréeff, Richard Dronskowski
. J. Comput. Chem. 29 (13) (2008)
Yasemin Kurtulus, Michael Gilleßen, Richard Dronskowski
Electronic structure, chemical bonding, and finite-temperature magnetic properties of full Heusler alloys. J. Comput. Chem. 27 (1) (2006)
Andrei M. Tokmachev, Richard Dronskowski
Electron group functions for the analysis of the electronic structures of molecules. J. Comput. Chem. 27 (3) (2006)
Maxence Launay, Richard Dronskowski
A theoretical study on the structures and energetics of hypothetical TiM(NCN)3 compounds of the 3d transition metals. J. Comput. Chem. 26 (11) (2005)