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Biorxiv : the Preprint Server for Biology|August 16, 2024
A sticky Poisson Hidden Markov Model for solving the problem of over-segmentation and rapid state switching in cortical datasetsTianshu Li, Giancarlo La CameraNature|October 8, 2004
A quantum fluid of metallic hydrogen suggested by first-principles calculationsStanimir A Bonev, Eric Schwegler, Tadashi Ogitsu, et al.The Journal of Physical Chemistry Letters|July 20, 2021
Spatial Patterns of Light-Harvesting Antenna Complex Arrangements Tune the Transfer-to-Trap Efficiency of Excitons in Purple BacteriaMykyta Onizhuk, Siddhartha Sohoni, Giulia Galli, et al.Journal of Chemical Theory and Computation|May 25, 2017
Performance and Self-Consistency of the Generalized Dielectric Dependent Hybrid FunctionalNicholas P Brawand, Marco Govoni, Márton Vörös, et al.Physical Review Letters|December 31, 2005
Dielectric response of periodic systems from quantum Monte Carlo calculationsP Umari, A J Willamson, Giulia Galli, et al.The Journal of Chemical Physics|May 17, 2013
Communication: electronic structure of the solvated chloride anion from first principles molecular dynamicsCui Zhang, Tuan Anh Pham, François Gygi, et al.The Journal of Chemical Physics|January 15, 2008
First principles and classical molecular dynamics simulations of solvated benzeneMarkus Allesch, Felice C Lightstone, Eric Schwegler, et al.The Journal of Chemical Physics|January 28, 2012
A block variational procedure for the iterative diagonalization of non-Hermitian random-phase approximation matricesDario Rocca, Zhaojun Bai, Ren-Cang Li, et al.The Journal of Physical Chemistry Letters|May 17, 2018
First-Principles Simulations of Liquid Water Using a Dielectric-Dependent Hybrid FunctionalAlex P Gaiduk, Jeffrey Gustafson, François Gygi, et al.The Journal of Physical Chemistry. B|July 2, 2015
Electronic Energy Levels and Band Alignment for Aqueous Phenol and Phenolate from First PrinciplesDaniel Opalka, Tuan Anh Pham, Michiel Sprik, et al.Pageof 57