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Application

Discovery Studio 1.0 Materials Studio 0.11474219317356572 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.18842324105482E-4 Amorphous Cell 0.00109421162052741 CASTEP 8.75369296421928E-4 CDOCKER 1.09421162052741E-4 CHARMm 0.001313053944632892 COMPASS 0.001750738592843856 COSMOtherm 1.09421162052741E-4 Catalyst 0.00109421162052741 Classical Simulations 0.004923952292373345 Crystallization 0.0 DMol3 2.18842324105482E-4 Forcite 0.001969580916949338 GULP 2.18842324105482E-4 LUDI 0.0 LibDock 1.09421162052741E-4 MODELER 0.001313053944632892 MesoDyn 0.0 Mesoscale 1.09421162052741E-4 Polymorph 0.0 Quantum Mechanics 0.001203632782580151 Sorption 0.0 Visualization 1.0 ZDOCK 0.0

Year

2012 0.0183366077275704 2013 0.1008513425016372 2014 0.09495743287491815 2015 0.13817943680419123 2016 0.16437459070072036 2017 0.22527832351015062 2018 0.27439423706614274 2019 0.2960052390307793 2020 0.46496398166339226 2021 0.6581532416502947 2022 0.8015717092337917 2023 1.0 2024 0.9580877537655533 2025 0.7229862475442044 2026 0.0962671905697446 2027 0.0

Keywords

visualization 1.0 target 0.9641142279504675 docking 0.43176648976497345 potential 0.2783674500884509 analysis 0.20609047258023755 binding 0.17500631791761437 activity 0.14329037149355572 protein 0.12004043467273187 novel 0.10828910791003285 between 0.08933535506696992 silico 0.08390194591862522 drug 0.0731614859742229 vitro 0.0712661106899166 synthesis 0.07025524387161991 synthesized 0.06153651756381097 interaction 0.0585039171089209 compound 0.052059641142279504 inhibition 0.048016173869092744 treatment 0.026282537275713926 promising 0.0155420773313116 well 0.01061410159211524 development 0.005054334091483447 potent 8.845084660096032E-4 active 3.790750568612585E-4 therapeutic 0.0
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