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Application

Discovery Studio 1.0 Materials Studio 0.11107217939733707 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.54000508001016E-4 Amorphous Cell 0.001016002032004064 CASTEP 0.001079502159004318 CDOCKER 5.71501143002286E-4 CHARMm 0.001206502413004826 COMPASS 0.0013970027940055881 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.54000508001016E-4 Catalyst 6.985013970027941E-4 Classical Simulations 0.004191008382016764 Crystallization 1.90500381000762E-4 DMol3 2.54000508001016E-4 Forcite 0.001841503683007366 GULP 1.27000254000508E-4 LUDI 0.0 LibDock 1.90500381000762E-4 LigandFit 0.0 MCSS 0.0 MODELER 0.001143002286004572 Mesoscale 0.0 Morphology 0.0 Polymorph 0.0 Quantum Mechanics 0.0013970027940055881 Reflex 6.3500127000254E-5 Sorption 6.3500127000254E-5 Synthia 0.0 Visualization 1.0 ZDOCK 0.0

Year

2014 0.0 2015 0.034013605442176874 2016 0.08503401360544217 2017 0.11734693877551021 2018 0.14795918367346939 2019 0.286734693877551 2020 0.45782312925170066 2021 0.6431972789115646 2022 0.7758503401360545 2023 1.0 2024 0.9928571428571429 2025 0.7517006802721088 2026 0.10034013605442177 2027 0.0010204081632653062

Keywords

visualization 1.0 target 0.9648839259476932 docking 0.4642227446370849 potential 0.3009844255069057 analysis 0.21774904496032912 binding 0.18145753746694093 activity 0.14847193652659418 protein 0.12165736115192477 novel 0.11431090214516602 silico 0.08903908316191596 between 0.08477813693799588 vitro 0.07662356744049369 drug 0.0759623861298854 synthesis 0.07397884219806053 synthesized 0.06347340581839553 interaction 0.061122538936232734 compound 0.05825741992359683 inhibition 0.054878048780487805 treatment 0.03401410520129298 promising 0.02424331472230385 therapeutic 0.0058771672054069935 potent 0.0049221275345283574 well 0.003305906553041434 development 0.0021304731119600353 including 0.0
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