Profiles

Masato YOSHIYA

Osaka University, Japan

Verified email at mat.eng.osaka-u.ac.jp

Cited by 3549

materials science and engineering computational materials science ab initio calculation molecular dynamics condensed matter

RAFFAELLA CAPELLI

Professore Associato Università di Modena e Reggio Emilia

Verified email at unimore.it

Cited by 2643

Opto-elettronica organica olografia elettronica ab-initio calculation

Kawazoe 川添Yoshiyuki 良幸

Professor, New Industry Creation Hatchery Center, Tohoku University

Verified email at e-workshop.co.jp

Cited by 2549

theoretical physics nano-carbon materials materials database ab initio calculation

Bo Z Xu

Postdoc, Department of Materials Science and Engineering, University of California at …

Verified email at berkeley.edu

Cited by 1690

Modeling and Simulation Ab initio Calculation Molecular Dynamics Materials Science

Iain R McNab

GTIIT

Verified email at mcnabgroup.com

Cited by 1573

Molecular spectroscopy surface chemistry nanochemistry scanning tunneling microscopy ab-initio calculation

Shenzhen Xu

Postdoctoral Research Associate - Princeton University

Verified email at princeton.edu

Cited by 1484

thermodynamics materials science catalysis ab-initio calculation

Miyagi Takayuki

University of Tsukuba

Verified email at theorie.ikp.physik.tu-darmstadt.de

Cited by 1375

Nuclear physics ab initio calculation

Arpan Mondal

Postdoctoral Research Fellow, University of Sussex

Verified email at sussex.ac.uk

Cited by 694

Coordination Chemistry Organometallic Chemistry Molecular Magnetism DFT calculation Ab Initio Calculation

Rajendra Ojha

DDU Gorakhpur University

Verified email at iitk.ac.in

Cited by 640

MD Simulations NMR Free energy calculations. Computational … ab-initio calculation charge tranfer

bouhadda youcef

Unité de Recherche Appliquée en Energies Renouvelables, URAER, Centre de …

Verified email at uraer.dz

Cited by 537

hydrogen storage ab initio calculation solar energy

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