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Application

Discovery Studio 1.0 Materials Studio 0.5369127516778524 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 CASTEP 0.8333333333333334 CDOCKER 0.6363636363636364 CHARMm 0.6060606060606061 COMPASS 0.16666666666666666 COSMOtherm 0.12121212121212122 Catalyst 0.9393939393939394 Classical Simulations 0.9090909090909091 Crystallization 0.12121212121212122 DMol3 0.18181818181818182 Discover 0.0 Forcite 0.09090909090909091 GULP 0.030303030303030304 LUDI 0.045454545454545456 LibDock 0.10606060606060606 LigandFit 0.030303030303030304 MCSS 0.0 MODELER 0.3939393939393939 Morphology 0.0 Polymorph 0.030303030303030304 Quantum Mechanics 1.0 Reflex 0.045454545454545456 Reflex Plus 0.015151515151515152 Sorption 0.0 Visualization 0.696969696969697 X-Cell 0.0 ZDOCK 0.0

Year

2004 0.0 2006 0.02040816326530612 2007 0.02040816326530612 2008 0.08163265306122448 2009 0.0 2010 0.02040816326530612 2011 0.02040816326530612 2012 0.2857142857142857 2013 0.2857142857142857 2014 0.2857142857142857 2015 0.42857142857142855 2016 0.673469387755102 2017 0.4489795918367347 2018 0.22448979591836735 2019 1.0 2020 0.20408163265306123 2021 0.2653061224489796 2022 0.16326530612244897 2023 0.22448979591836735 2024 0.10204081632653061 2025 0.04081632653061224

Keywords

compound 1.0 target 0.9483568075117371 docking 0.24413145539906103 novel 0.23943661971830985 potential 0.20187793427230047 synthesized 0.13615023474178403 potent 0.1267605633802817 synthesis 0.1267605633802817 catalyst 0.09859154929577464 activity 0.08450704225352113 promising 0.08450704225352113 medicinal 0.07981220657276995 vitro 0.06572769953051644 binding 0.051643192488262914 design 0.04225352112676056 analysis 0.03755868544600939 inhibition 0.03755868544600939 drug 0.03286384976525822 visualization 0.018779342723004695 well 0.018779342723004695 crystal 0.009389671361502348 designed 0.004694835680751174 inhibitor 0.004694835680751174 cdocker 0.0 experimental 0.0
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