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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 0.09782608695652174 Amorphous Cell 0.043478260869565216 CASTEP 0.010869565217391304 CDOCKER 0.3641304347826087 CHARMm 0.592391304347826 COMPASS 0.27717391304347827 Catalyst 0.5 Classical Simulations 1.0 Crystallization 0.021739130434782608 DFTB Plus 0.005434782608695652 DMol3 0.08152173913043478 Discover 0.010869565217391304 Forcite 0.28804347826086957 GULP 0.0 LUDI 0.03260869565217391 LibDock 0.07065217391304347 LigandFit 0.14673913043478262 MODELER 0.5815217391304348 Quantum Mechanics 0.09782608695652174 Reflex 0.016304347826086956 Reflex Plus 0.0 Semi-empirical 0.021739130434782608 VAMP 0.010869565217391304 Visualization 0.8315217391304348 X-Cell 0.0 ZDOCK 0.02717391304347826

Year

2003 0.0 2006 0.02631578947368421 2007 0.02631578947368421 2008 0.10526315789473684 2009 0.18421052631578946 2010 0.3684210526315789 2011 0.013157894736842105 2012 0.0 2013 0.7763157894736842 2014 0.5921052631578947 2015 0.17105263157894737 2016 0.013157894736842105 2017 0.25 2018 0.5 2019 0.18421052631578946 2020 1.0 2021 0.5394736842105263 2022 0.7105263157894737 2023 0.27631578947368424 2024 0.5921052631578947 2025 0.13157894736842105

Keywords

inhibition 1.0 target 0.9566265060240964 docking 0.3301204819277108 activity 0.20240963855421687 potential 0.19518072289156627 inhibitor 0.163855421686747 visualization 0.13734939759036144 novel 0.13493975903614458 binding 0.12771084337349398 vitro 0.10602409638554217 analysis 0.07951807228915662 potent 0.07710843373493977 between 0.05783132530120482 compound 0.05783132530120482 protein 0.03855421686746988 inhibitory 0.033734939759036145 modeler 0.02650602409638554 synthesis 0.024096385542168676 synthesized 0.021686746987951807 interaction 0.01927710843373494 mechanism 0.00963855421686747 enzyme 0.004819277108433735 treatment 0.004819277108433735 catalyst 0.0 human 0.0
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