Ari Paavo Seitsonen

Ari Paavo Seitsonen

Ecole Normale Supérieure
被引用次数：53954
Ab initio molecular dynamics water van der Waals interactions surfaces nanomesh
Minho Kim

Minho Kim

Kyung Hee University, Department of Applied Chemistry
在 khu.ac.kr 的电子邮件经过验证
被引用次数：1947
Density functional theory van der Waals interactions Materials simulation
Yan Li

Yan Li

Schrödinger, Inc.
在 schrodinger.com 的电子邮件经过验证
被引用次数：1783
Solid state physics electronic structure theory van der Waals interactions surfaces and interfaces energy applications
C. Espejo

C. Espejo

Professor, Departamento de Física y Geociencias, Universidad del Norte
在 uninorte.edu.co 的电子邮件经过验证
被引用次数：1051
density functional theory van der waals interactions Layered materials
Won June Kim

Won June Kim

Associate Professor, Department of Biology and Chemistry, Changwon National University
在 changwon.ac.kr 的电子邮件经过验证
被引用次数：555
First principles calculation Van der Waals interactions
Dahvyd Wing

Dahvyd Wing

University of Luxembourg
在 uni.lu 的电子邮件经过验证
被引用次数：310
Machine learned interatomic potentials Van der Waals interactions molecular crystals
Mario Galante

Mario Galante

Postdoctoral Researcher, Arizona State University
在 asu.edu 的电子邮件经过验证
被引用次数：64
Out-of-equilibrium quantum mechanics van der Waals interactions Density functional theory
Almaz Khabibrakhmanov

Almaz Khabibrakhmanov

University of Luxembourg
在 uni.lu 的电子邮件经过验证
被引用次数：57
van der Waals interactions density functional theory