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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 7.234319612240469E-5 CASTEP 2.8937278448961875E-4 Classical Simulations 2.1702958836721407E-4 Crystallization 0.0 DMol3 1.4468639224480938E-4 Discover 0.0 Forcite 0.0 Mesoscale 0.0 Quantum Mechanics 4.3405917673442813E-4 Reflex 0.0 Sorption 7.234319612240469E-5 Visualization 1.0

Year

2002 0.0 2003 4.23728813559322E-4 2004 0.005084745762711864 2005 0.005932203389830509 2006 0.006355932203389831 2007 0.011440677966101695 2008 0.019915254237288134 2009 0.03728813559322034 2010 0.05211864406779661 2011 0.01652542372881356 2012 0.01652542372881356 2013 0.11949152542372882 2014 0.1788135593220339 2015 0.21949152542372882 2016 0.26228813559322034 2017 0.32584745762711864 2018 0.37415254237288137 2019 0.4038135593220339 2020 0.6025423728813559 2021 0.8055084745762712 2022 1.0 2023 0.9652542372881356 2024 0.25084745762711863 2025 0.14957627118644068 2026 0.007203389830508475

Keywords

visualization 1.0 target 0.9668360969919173 docking 0.36705274560453294 potential 0.20723273060578284 analysis 0.16823598033497209 binding 0.16798600116656945 activity 0.1354053828847596 protein 0.11965669527539372 between 0.1102408132655612 novel 0.10749104241313225 interaction 0.07291059078410132 synthesis 0.07124406299475043 drug 0.06282809765852845 synthesized 0.05607866011165736 vitro 0.052495625364552954 silico 0.04857928505957837 compound 0.04091325722856429 inhibition 0.040829930839096744 well 0.023414715440379968 treatment 0.018581784851262394 human 0.013498875093742188 chemical 0.007749354220481627 active 0.003833013915507041 mechanism 5.832847262728105E-4 development 0.0
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