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Application

Discovery Studio 0.8333333333333334 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025 Amorphous Cell 0.0875 CASTEP 0.6 CDOCKER 0.3125 CHARMm 0.4375 COMPASS 0.15 COMPASS III 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0875 Catalyst 0.375 Classical Simulations 0.925 Crystallization 0.075 DMol3 0.4 Discover 0.0 Forcite 0.2 GULP 0.05 LUDI 0.0125 LibDock 0.075 LigandFit 0.025 MODELER 0.275 Morphology 0.0125 Polymorph 0.0 Quantum Mechanics 1.0 Reflex 0.0375 Semi-empirical 0.0 Sorption 0.0 VAMP 0.0 Visualization 0.65 ZDOCK 0.0125

Year

2003 0.0 2005 0.022222222222222223 2007 0.0 2008 0.022222222222222223 2009 0.0 2011 0.044444444444444446 2012 0.13333333333333333 2013 0.2222222222222222 2014 0.17777777777777778 2015 0.3111111111111111 2016 0.6222222222222222 2017 0.37777777777777777 2018 0.13333333333333333 2019 0.9555555555555556 2020 0.24444444444444444 2021 0.08888888888888889 2022 1.0 2023 0.5333333333333333 2024 0.13333333333333333 2025 0.13333333333333333 2026 0.06666666666666667

Keywords

promising 1.0 target 0.9636363636363636 potential 0.15454545454545454 novel 0.12727272727272726 docking 0.10909090909090909 activity 0.1 chemical 0.09090909090909091 compound 0.08636363636363636 between 0.08181818181818182 visualization 0.08181818181818182 analysis 0.06363636363636363 catalyst 0.06363636363636363 energy 0.06363636363636363 synthesized 0.05909090909090909 design 0.031818181818181815 cell 0.02727272727272727 higher 0.02727272727272727 effective 0.022727272727272728 synthesis 0.022727272727272728 development 0.01818181818181818 potent 0.01818181818181818 active 0.004545454545454545 drug 0.004545454545454545 experimental 0.0 performance 0.0
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