Results 301 to 310 of about 134,957 (331)

Computational predictions of energy materials using density functional theory

Nature Reviews Materials, 2016
Anubhav Jain, Yongwoo Shin, Kristin A Persson   +2 more
exaly  

Theory-guided design of catalytic materials using scaling relationships and reactivity descriptors

Nature Reviews Materials, 2019
Zhi-Jian Zhao, Sihang Liu, Shenjun Zha
exaly  

Bidentate Directing Groups: An Efficient Tool in C–H Bond Functionalization Chemistry for the Expedient Construction of C–C Bonds

Chemical Reviews, 2020
Supriya Rej, Yusuke Ano, Naoto Chatani
exaly  

Modern Bond Valence Theory

2021
openaire   +1 more source

The Halogen Bond

Chemical Reviews, 2016
Gabriella Cavallo, Pierangelo Metrangolo, Roberto Milani   +2 more
exaly  

Valence Bond Theory

2002
openaire   +1 more source

AB initio valence bond theory

Computer Physics Reports, 1985
M. Raimondi, M. Simonetta, G.F. Tantardini   +2 more
openaire   +1 more source

Van der Waals heterostructures and devices

Nature Reviews Materials, 2016
Xidong Duan, Hung-Chieh Cheng, Yu Huang
exaly  

Phosphorene: from theory to applications

Nature Reviews Materials, 2016
Alexandra Carvalho, Ziao Wang, Xi Zhu
exaly  

Controlling sound with acoustic metamaterials

Nature Reviews Materials, 2016
Steven A Cummer, Johan Christensen
exaly