Results 201 to 210 of about 178,100 (218)

Adsorption of organic molecules on mineral surfaces studied by first-principle calculations: A review

Advances in Colloid and Interface Science, 2018
Qianping Ran, Yanwei Wang, Hongxia Zhao
exaly  

Principles and methods of obscurantism

Ca-A Cancer Journal for Clinicians, 1970
Alexander Köhn
exaly  

First-principles calculations and thermodynamic modeling of the Ni–Mo system

Materials Science & Engineering A: Structural Materials: Properties, Microstructure and Processing, 2005
Yi Wang, Chao Jiang, Zi-Kui Liu
exaly  

Origin of Outstanding Stability in the Lithium Solid Electrolyte Materials: Insights from Thermodynamic Analyses Based on First-Principles Calculations

ACS Applied Materials & Interfaces, 2015
Yizhou Zhu, Yifei Mo, Xingfeng He
exaly  

First-Principles Calculation of NMR Parameters Using the Gauge Including Projector Augmented Wave Method: A Chemist’s Point of View

Chemical Reviews, 2012
Christel Gervais, Frédérique Pourpoint, Jonathan R. Yates   +2 more
exaly  

A new premium calculation principle based on Orlicz norms

Insurance: Mathematics and Economics, 1982
M Goovaerts
exaly  

Diffusion of hydrogen in bcc tungsten studied with first principle calculations

Journal of Applied Physics, 2010
Tommy Ahlgren, Kalle Heinola
exaly  

Electronic, optical and magnetic properties of PrXO3(X = V, Cr): first-principle calculations

Philosophical Magazine, 2020
Javed Iqbal, Asif Mahmood, Shahid M Ramay   +2 more
exaly  

Phase stability in the Fe–Ni system: Investigation by first-principles calculations and atomistic simulations

Acta Materialia, 2005
Yuri Mishin, D A Papaconstantopoulos
exaly  

Electronic structure and stability of Mg–Ce intermetallic compounds from first-principles calculations

Journal of Alloys and Compounds, 2007
Ping Peng, J S Liu, D W Zhou
exaly