Masato YOSHIYA

Masato YOSHIYA

Osaka University, Japan
Verified email at mat.eng.osaka-u.ac.jp
Cited by 3464
materials science and engineering computational materials science ab initio calculation molecular dynamics condensed matter
RAFFAELLA CAPELLI

RAFFAELLA CAPELLI

Professore Associato Università di Modena e Reggio Emilia
Verified email at unimore.it
Cited by 2596
Opto-elettronica organica olografia elettronica ab-initio calculation
Bo Z Xu

Bo Z Xu

Postdoc, Department of Materials Science and Engineering, University of California at …
Verified email at berkeley.edu
Cited by 1625
Modeling and Simulation Ab initio Calculation Molecular Dynamics Materials Science
Iain R McNab

Iain R McNab

GTIIT
Verified email at mcnabgroup.com
Cited by 1564
Molecular spectroscopy surface chemistry nanochemistry scanning tunneling microscopy ab-initio calculation
Kawazoe 川添Yoshiyuki 良幸

Kawazoe 川添Yoshiyuki 良幸

Professor, New Industry Creation Hatchery Center, Tohoku University
Verified email at e-workshop.co.jp
Cited by 1436
theoretical physics nano-carbon materials materials database ab initio calculation
Shenzhen Xu

Shenzhen Xu

Postdoctoral Research Associate - Princeton University
Verified email at princeton.edu
Cited by 1391
thermodynamics materials science catalysis ab-initio calculation
Miyagi Takayuki

Miyagi Takayuki

TU Darmstadt
Verified email at theorie.ikp.physik.tu-darmstadt.de
Cited by 1193
Nuclear physics ab initio calculation
Konrad Jerzy Kapcia (D.Sc., Ph.D., assoc. prof.)

Konrad Jerzy Kapcia (D.Sc., Ph.D., assoc. prof.)

Inst. of Spintronics & Quantum Information, Faculty of Physics, Adam Mickiewicz University in …
Verified email at amu.edu.pl
Cited by 796
solid state strong correlations x-ray induced processes ab initio calculation ultra cold gases
Arpan Mondal

Arpan Mondal

Postdoctoral Research Fellow, University of Sussex
Verified email at sussex.ac.uk
Cited by 641
Coordination Chemistry Organometallic Chemistry Molecular Magnetism DFT calculation Ab Initio Calculation
Rajendra Ojha

Rajendra Ojha

DDU Gorakhpur University
Verified email at iitk.ac.in
Cited by 634
MD Simulations NMR Free energy calculations. Computational … ab-initio calculation charge tranfer
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