Results 191 to 200 of about 144,663 (217)

Computational predictions of energy materials using density functional theory

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

Graph Theory

2001
openaire   +1 more source

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

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

Expanded Theory of H- and J-Molecular Aggregates: The Effects of Vibronic Coupling and Intermolecular Charge Transfer

Chemical Reviews, 2018
Nicholas Hestand, Frank C Spano
exaly  

Social evolution theory for microorganisms

Nature Reviews Microbiology, 2006
Stuart West, Ashleigh S Griffin, Andy Gardner   +2 more
exaly  

Rechargeable Alkali-Ion Battery Materials: Theory and Computation

Chemical Reviews, 2020
Anton Van der Ven, Zhi Deng, Swastika Banerjee   +2 more
exaly  

Theory and Calculation of the Phosphorescence Phenomenon

Chemical Reviews, 2017
Gleb Baryshnikov, Boris F Minaev, Hans Ågren   +2 more
exaly  

Graphs and Graph Theory

2017
openaire   +1 more source

Nuclear Quantum Effects in Water and Aqueous Systems: Experiment, Theory, and Current Challenges

Chemical Reviews, 2016
Michele Ceriotti, Wei Fang, Peter G Kusalik   +2 more
exaly  

Real-Time Time-Dependent Electronic Structure Theory

Chemical Reviews, 2020
Xiaosong Li, , Christine Isborn
exaly