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Application

Discovery Studio 1.0 Materials Studio 0.11125672506552628 Solvation Chemistry 0.0

Modules

Adsorption Locator 1.8744142455482662E-4 Amorphous Cell 0.0010621680724773508 CASTEP 9.99687597625742E-4 CDOCKER 6.872852233676976E-4 CHARMm 0.0011246485473289597 COMPASS 0.0013120899718837863 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.499218994064355E-4 Catalyst 5.623242736644799E-4 Classical Simulations 0.004186191815057794 Crystallization 2.499218994064355E-4 DMol3 6.248047485160888E-5 Forcite 0.0018119337706966573 GULP 1.8744142455482662E-4 LUDI 0.0 LibDock 6.248047485160888E-5 LigandFit 0.0 MCSS 0.0 MODELER 0.0010621680724773508 Mesocite 0.0 Mesoscale 6.248047485160888E-5 Morphology 0.0 Polymorph 0.0 Quantum Mechanics 0.0011246485473289597 Reflex 1.2496094970321776E-4 Sorption 1.2496094970321776E-4 Synthia 0.0 Visualization 1.0

Year

2015 0.020429009193054137 2016 0.09329247531494722 2017 0.11712631937351038 2018 0.2107592781750085 2019 0.30166836908409944 2020 0.4589717398706163 2021 0.6506639427987743 2022 0.776983316309159 2023 1.0 2024 0.992849846782431 2025 0.7514470548178414 2026 0.09942117807286346 2027 0.0

Keywords

visualization 1.0 target 0.9653451020112863 docking 0.4627405585298799 potential 0.29836492548111704 analysis 0.21668354796700912 binding 0.18144986253798293 activity 0.14838663001012878 protein 0.12082187816524381 novel 0.11452756475184489 between 0.0858775864563739 silico 0.08508175372594415 vitro 0.07415714079004486 drug 0.07343365648965418 synthesis 0.07169729416871654 interaction 0.06330487628418463 synthesized 0.0617855592533642 compound 0.05758935031109825 inhibition 0.05447836781941832 treatment 0.031978006077268126 promising 0.022572710172189262 potent 0.0049196932426566345 therapeutic 0.0035450730719143396 well 0.0025321950513673853 development 0.0010852264505860224 active 0.0
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