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Application

Discovery Studio 1.0 Materials Studio 0.15712082262210797 Solvation Chemistry 0.0

Modules

Adsorption Locator 1.7930787161556393E-4 Amorphous Cell 0.0010758472296933835 CASTEP 0.0017034247803478573 CDOCKER 0.0010758472296933835 CHARMm 0.0017034247803478573 COMPASS 0.0018827326519634212 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 1.7930787161556393E-4 Catalyst 6.275775506544738E-4 Classical Simulations 0.005558544020082482 Crystallization 6.275775506544738E-4 DMol3 3.5861574323112785E-4 Forcite 0.002062040523578985 GULP 8.965393580778196E-5 LUDI 0.0 LibDock 8.965393580778196E-5 LigandFit 0.0 MCSS 0.0 MODELER 0.0014344629729245114 Morphology 1.7930787161556393E-4 Polymorph 0.0 Quantum Mechanics 0.002151694459386767 Reflex 2.6896180742334586E-4 Sorption 1.7930787161556393E-4 Synthia 0.0 Visualization 1.0

Year

2010 0.005905511811023622 2011 0.03198818897637795 2012 0.06299212598425197 2013 0.08759842519685039 2014 0.11811023622047244 2015 0.1309055118110236 2016 0.16043307086614172 2017 0.203248031496063 2018 0.21899606299212598 2019 0.22391732283464566 2020 0.3656496062992126 2021 0.5039370078740157 2022 0.5802165354330708 2023 0.7258858267716536 2024 0.9448818897637795 2025 1.0 2026 0.14320866141732283 2027 0.0

Keywords

visualization 1.0 target 0.9610309278350515 docking 0.4106185567010309 potential 0.2839175257731959 analysis 0.21505154639175258 binding 0.1754639175257732 activity 0.1431958762886598 novel 0.11061855670103093 protein 0.10896907216494846 between 0.09814432989690722 silico 0.07484536082474227 synthesis 0.06731958762886597 vitro 0.06298969072164949 synthesized 0.06010309278350515 drug 0.0588659793814433 interaction 0.05443298969072165 inhibition 0.047010309278350516 compound 0.04670103092783505 promising 0.02639175257731959 treatment 0.02556701030927835 well 0.009278350515463918 therapeutic 0.007216494845360825 including 0.004123711340206186 development 0.002268041237113402 potent 0.0
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