Profiles

Roland Lindh

Professor in Theoretical Chemistry, Uppsala University, Sweden

Verified email at kemi.uu.se

Cited by 18954

Ab Initio methods bioluminescence chemiluminescence chemiexcitations

Thierry Deutsch

Head of the L_Sim laboratory (CEA/UGA, INAC, Grenoble)

Verified email at cea.fr

Cited by 5746

Ab initio methods wavelets DFT

PLACIDA RODRIGUEZ HERNANDEZ

Profesora Titular Universidad de La Laguna

Verified email at ull.edu.es

Cited by 4580

Solid State Physics Materials ab initio methods electronic structure

Roel S. Sanchez-Carrera

www.basf.com

Verified email at gatech.edu

Cited by 3190

Computational Materials Science Quantum Chemistry Computational Chemistry Ab-initio methods

Ivan Duchemin

L_Sim laboratory (CEA/UJF, INAC, Grenoble)

Verified email at cea.fr

Cited by 1887

Ab initio methods GW Bethe Salpeter

Susana B. Ramos

Universidad Nacional del Comahue

Verified email at fain.uncoma.edu.ar

Cited by 589

Computational Materials Science first principle modeling ab initio methods intermetallics

Phanish Suryanarayana

Associate Professor, Georgia Institute of Technology

Verified email at ce.gatech.edu

Cited by 574

Ab-initio methods Multiscale modeling Numerical methods Nanoscience Metamaterials

Agisilaos Chantzis

Computational Chemist at GTN LTD

Verified email at gtn.ai

Cited by 371

Computational Chemistry TD-DFT Excited-States Ab Initio Methods QM/MM

Li-Juan Yu

The Australian National University

Verified email at anu.edu.au

Cited by 366

Computational chemistry ab initio methods Density functional theory Coupled cluster theory QM/MM MD simulations

Luca Messina

CEA Cadarache

Verified email at cea.fr

Cited by 244

Material Science Radiation Damage Modeling Ab initio methods Machine learning App development

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