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Application

Discovery Studio 1.0 Materials Studio 0.11656962639495391 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.1898609438300668E-4 Amorphous Cell 0.0012044235191065367 CASTEP 0.0010949304719150333 CDOCKER 0.0010949304719150333 CHARMm 0.0012044235191065367 COMPASS 0.0012044235191065367 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.1898609438300668E-4 Catalyst 5.474652359575167E-4 Classical Simulations 0.004379721887660133 Crystallization 3.2847914157451E-4 DMol3 1.0949304719150334E-4 Forcite 0.0017518887550640534 GULP 2.1898609438300668E-4 LibDock 1.0949304719150334E-4 LigandFit 0.0 MCSS 0.0 MODELER 0.0012044235191065367 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.00131391656629804 Reflex 2.1898609438300668E-4 Sorption 2.1898609438300668E-4 Synthia 0.0 Visualization 1.0

Year

2015 0.033860045146726865 2016 0.154627539503386 2017 0.19413092550790068 2018 0.21670428893905191 2019 0.24604966139954854 2020 0.36681715575620766 2021 0.5626410835214447 2022 0.6489841986455982 2023 0.7945823927765236 2024 0.8194130925507901 2025 1.0 2026 0.13374717832957111 2027 0.0

Keywords

visualization 1.0 target 0.9619886721208307 docking 0.4511013215859031 potential 0.29968533668974195 analysis 0.22076777847702958 binding 0.18766519823788547 activity 0.14952800503461297 protein 0.12473253618628068 novel 0.11793580868470736 between 0.09125235997482693 silico 0.07942101950912524 synthesis 0.07312775330396476 vitro 0.07262429200755192 drug 0.06708621774701069 interaction 0.06368785399622404 synthesized 0.0591567023285085 inhibition 0.05764631843926998 compound 0.057016991818753936 treatment 0.03650094398993078 promising 0.03146633102580239 therapeutic 0.012838263058527376 potent 0.00868470736312146 including 0.007551919446192574 development 0.00578980490874764 well 0.0
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