On the Relation between Retention Indexes and the Interaction between the Solute and the Column in Gas-Liquid Chromatography. - Ola Engkvist; Piotr Borowski; Agneta Bemgård; Gunnar Karlström; Roland Lindh; Anders Colmsjö (J. Chem. Inf. Comput. Sci., 1996)

Accuracy of distributed multipoles and polarizabilities: Comparison between the LoProp and MpProp models. - Pär Söderhjelm; J. W. Krogh; Gunnar Karlström; Ulf Ryde; Roland Lindh (J. Comput. Chem., 2007)

MOLCAS 7: The Next Generation. - Francesco Aquilante; Luca De Vico; Nicolas Ferré; Giovanni Ghigo; Per-Åke Malmqvist; Pavel Neogrády; Thomas Bondo Pedersen; Michal Pitonák; Markus Reiher; Björn Roos; Luis Serrano-Andrés; Miroslav Urban; et al. (J. Comput. Chem., 2010)

A NEMO potential that includes the dipole-quadrupole and quadrupole-quadrupole polarizability. - Asbjørn Holt; Jonas Boström; Gunnar Karlström; Roland Lindh (J. Comput. Chem., 2010)

The bergman cyclizations of the enediyne and its N-substituted analogs using multiconfigurational second-order perturbation theory. - Hua Dong; Bo-Zhen Chen; Ming-Bao Huang; Roland Lindh (J. Comput. Chem., 2012)

Comment on "Density functional theory study of 1, 2-dioxetanone decomposition in condensed phase". - Daniel Roca-Sanjuán; Marcus Lundberg; David A. Mazziotti; Roland Lindh (J. Comput. Chem., 2012)

Attractive electron-electron interactions within robust local fitting approximations. - Patrick Merlot; Thomas Kjærgaard; Trygve Helgaker; Roland Lindh; Francesco Aquilante; Simen Reine; Thomas Bondo Pedersen (J. Comput. Chem., 2013)

Parallelization of a multiconfigurational perturbation theory. - Steven Vancoillie; Mickaël G. Delcey; Roland Lindh; Victor Vysotskiy; Per-Åke Malmqvist; Valera Veryazov (J. Comput. Chem., 2013)

A surface hopping algorithm for nonadiabatic minimum energy path calculations. - Igor Schapiro; Daniel Roca-Sanjuán; Roland Lindh; Massimo Olivucci (J. Comput. Chem., 2015)

Constrained numerical gradients and composite gradients: Practical tools for geometry optimization and potential energy surface navigation. - Michael Stenrup; Roland Lindh; Ignacio Fdez. Galván (J. Comput. Chem., 2015)

Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table. - Francesco Aquilante; Jochen Autschbach; Rebecca K. Carlson; Liviu F. Chibotaru; Mickaël G. Delcey; Luca De Vico; Ignacio Fdez. Galván; Nicolas Ferré; Luis Manuel Frutos; Laura Gagliardi; Marco Garavelli; Angelo Giussani; et al. (J. Comput. Chem., 2016)

Simulation Reveals the Chameleonic Behavior of Macrocycles. - Daniel Sethio; Poongavanam Vasanthanathan; Ruisheng Xiong; Mohit Tyagi; Duc Duy Vo; Roland Lindh; Jan Kihlberg (J. Chem. Inf. Model., 2023)