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Application

Discovery Studio 1.0 Materials Studio 0.057203389830508475 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01593625498007968 Amorphous Cell 0.0199203187250996 CASTEP 0.0 CDOCKER 0.18326693227091634 CHARMm 0.35856573705179284 COMPASS 0.0398406374501992 COMPASS III 0.0 COSMOconf 0.00398406374501992 COSMOquick 0.0 COSMOtherm 0.00796812749003984 Catalyst 0.24701195219123506 Classical Simulations 0.450199203187251 Crystallization 0.0 DMol3 0.0199203187250996 DPD 0.0 Discover 0.00398406374501992 Forcite 0.0398406374501992 GULP 0.0 LUDI 0.02390438247011952 LibDock 0.0398406374501992 LigandFit 0.06772908366533864 MODELER 0.42231075697211157 Mesoscale 0.0 Morphology 0.0 QSAR 0.00796812749003984 Quantum Mechanics 0.027888446215139442 Semi-empirical 0.0 Sorption 0.0 TURBOMOLE 0.0 VAMP 0.0 Visualization 1.0 ZDOCK 0.02390438247011952

Year

2007 0.0 2009 0.03773584905660377 2010 0.018867924528301886 2011 0.009433962264150943 2012 0.009433962264150943 2013 0.018867924528301886 2014 0.14150943396226415 2015 0.1509433962264151 2016 0.02830188679245283 2017 0.2830188679245283 2018 0.46226415094339623 2019 0.14150943396226415 2020 0.5849056603773585 2021 0.4056603773584906 2022 1.0 2023 0.3113207547169811 2024 0.9056603773584906 2025 0.1320754716981132 2026 0.009433962264150943

Keywords

silico 1.0 target 0.9618138424821002 docking 0.4821002386634845 visualization 0.3818615751789976 potential 0.30071599045346065 analysis 0.2171837708830549 binding 0.2100238663484487 vitro 0.18138424821002386 activity 0.1766109785202864 protein 0.16706443914081145 novel 0.14081145584725538 drug 0.13365155131264916 interaction 0.07159904534606205 between 0.057279236276849645 inhibition 0.050119331742243436 human 0.03818615751789976 modeler 0.03341288782816229 compound 0.01909307875894988 synthesis 0.016706443914081145 active 0.00954653937947494 potent 0.00954653937947494 treatment 0.00954653937947494 well 0.007159904534606206 development 0.002386634844868735 design 0.0
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