Results 231 to 240 of about 4,362,785 (247)

Origins of Structure and Energetics of van der Waals Clusters from ab Initio Calculations

Chemical Reviews, 1994
Grzegorz Chalasinski
exaly  

Nanostructured ceria-based materials: synthesis, properties, and applications

, 2012
Chunwen Sun, Hong Li, Liquan Chen
semanticscholar   +1 more source

Weak interactions between small systems. Models for studying the nature of intermolecular forces and challenging problems for ab initio calculations

Chemical Reviews, 1988
Grzegorz Chalasinski, Maciej Gutowski
exaly  

Elastic and electronic properties of Pbca-BN: First-principles calculations

, 2014
Qingyang Fan, Q. Wei, Haiyan Yan, Meiguang Zhang, Zixia Zhang, Junqin Zhang, Dongyun Zhang   +6 more
semanticscholar   +1 more source

The origin of ferroelectricity in magnetoelectric YMnO3

Nature Materials, 2004
B. V. Van Aken, T. Palstra, A. Filippetti, N. Spaldin   +3 more
semanticscholar   +1 more source

Electronic structure calculations with dynamical mean-field theory

Reviews of Modern Physics, 2006
Kristjan Haule, Olivier Parcollet
exaly  

Sample size calculations in randomised trials: mandatory and mystical

Lancet, The, 2005
exaly  

Free energy calculations: Applications to chemical and biochemical phenomena

Chemical Reviews, 1993
exaly  

Monte Carlo methods for reactor period calculations

, 2015
A. Zoia, E. Brun, F. Damian, F. Malvagi
semanticscholar   +1 more source

A calculated investment in technology.

Today's FDA : official monthly journal of the Florida Dental Association, 2013
openaire   +1 more source