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CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
Free accessAmerican Institute of Physics | 2020| -
WIEN2k: An APW+lo program for calculating the properties of solids
Free accessAmerican Institute of Physics | 2020| -
Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
Free accessAmerican Institute of Physics | 2013| -
TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations
Free accessAmerican Institute of Physics | 2020| -
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
Free accessAmerican Institute of Physics | 2020| -
Guest Editorial: The dawn of gallium oxide microelectronics
Free accessAmerican Institute of Physics | 2018| -
Perspective: Machine learning potentials for atomistic simulations
Free accessAmerican Institute of Physics | 2016| -
Review Article: Stress in thin films and coatings: Current status, challenges, and prospects
Free accessAmerican Institute of Physics | 2018| -
Characterization of Lorenz number with Seebeck coefficient measurement
Free accessAmerican Institute of Physics | 2015| -
TRAVIS—A free analyzer for trajectories from molecular simulation
Free accessAmerican Institute of Physics | 2020| -
Communication: An improved linear scaling perturbative triples correction for the domain based local pair-natural orbital based singles and doubles coupled cluster method [DLPNO-CCSD(T)]
Free accessAmerican Institute of Physics | 2018| -
Perspective: Ga2O3 for ultra-high power rectifiers and MOSFETS
Free accessAmerican Institute of Physics | 2018| -
Recent progress on the electronic structure, defect, and doping properties of Ga2O3
Free accessAmerican Institute of Physics | 2020| -
Perspective: Magnetic skyrmions—Overview of recent progress in an active research field
Free accessAmerican Institute of Physics | 2018| -
Perspective: Materials informatics and big data: Realization of the “fourth paradigm” of science in materials science
Free accessAmerican Institute of Physics | 2016|
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