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Application

Materials Studio 0.0

Modules

Amorphous Cell 0.005208333333333333 CASTEP 0.16666666666666666 COMPASS 0.0 COMPASS III 0.0 Classical Simulations 0.026041666666666668 DMol3 0.0 Forcite 0.0 GULP 0.005208333333333333 ONETEP 1.0 Quantum Mechanics 1.0

Year

2000 0.0 2001 0.1 2002 0.1 2003 0.0 2005 0.05 2006 0.2 2007 0.0 2008 0.0 2009 0.1 2010 0.05 2011 0.4 2012 0.25 2013 1.0 2014 0.3 2015 0.5 2016 0.85 2017 0.8 2018 0.45 2019 0.35 2020 0.55 2021 0.65 2022 0.7 2023 0.45 2024 0.25 2025 0.25 2026 0.0

Keywords

onetep 1.0 target 0.9221556886227545 linear 0.4431137724550898 scaling 0.4431137724550898 energy 0.3413173652694611 large 0.2874251497005988 chemical 0.2754491017964072 between 0.19161676646706588 scale 0.1377245508982036 accuracy 0.1317365269461078 potential 0.08982035928143713 mechanical 0.07784431137724551 experimental 0.05389221556886228 order 0.041916167664670656 small 0.03592814371257485 applied 0.029940119760479042 basis 0.029940119760479042 including 0.023952095808383235 protein 0.023952095808383235 review 0.017964071856287425 binding 0.011976047904191617 well 0.011976047904191617 band 0.0 charge 0.0 complex 0.0
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