Masato YOSHIYA

Masato YOSHIYA

Osaka University, Japan
在 mat.eng.osaka-u.ac.jp 的电子邮件经过验证
被引用次数：3468
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
在 unimore.it 的电子邮件经过验证
被引用次数：2597
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 …
在 berkeley.edu 的电子邮件经过验证
被引用次数：1632
Modeling and Simulation Ab initio Calculation Molecular Dynamics Materials Science
Iain R McNab

Iain R McNab

GTIIT
在 mcnabgroup.com 的电子邮件经过验证
被引用次数：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
在 e-workshop.co.jp 的电子邮件经过验证
被引用次数：1436
theoretical physics nano-carbon materials materials database ab initio calculation
Shenzhen Xu

Shenzhen Xu

Postdoctoral Research Associate - Princeton University
在 princeton.edu 的电子邮件经过验证
被引用次数：1396
thermodynamics materials science catalysis ab-initio calculation
Miyagi Takayuki

Miyagi Takayuki

TU Darmstadt
在 theorie.ikp.physik.tu-darmstadt.de 的电子邮件经过验证
被引用次数：1207
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 …
在 amu.edu.pl 的电子邮件经过验证
被引用次数：793
solid state strong correlations x-ray induced processes ab initio calculation ultra cold gases
Arpan Mondal

Arpan Mondal

Postdoctoral Research Fellow, University of Sussex
在 sussex.ac.uk 的电子邮件经过验证
被引用次数：642
Coordination Chemistry Organometallic Chemistry Molecular Magnetism DFT calculation Ab Initio Calculation
Rajendra Ojha

Rajendra Ojha

DDU Gorakhpur University
在 iitk.ac.in 的电子邮件经过验证
被引用次数：633
MD Simulations NMR Free energy calculations. Computational … ab-initio calculation charge tranfer
1 - 10