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Application

Discovery Studio 1.0 Materials Studio 0.13842566421707178 Solvation Chemistry 0.0

Modules

Adsorption Locator 1.8762899493401713E-4 Amorphous Cell 0.0010006879729814247 CASTEP 0.001563574957783476 CDOCKER 8.130589780474076E-4 CHARMm 0.001375945962849459 COMPASS 0.001501031959472137 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.501719932453562E-4 Catalyst 6.879729814247295E-4 Classical Simulations 0.004565638876727751 Crystallization 4.378009881793733E-4 DMol3 3.127149915566952E-4 Forcite 0.0018137469510288323 GULP 1.250859966226781E-4 LUDI 0.0 LibDock 1.8762899493401713E-4 LigandFit 0.0 MCSS 0.0 MODELER 0.00131340296453812 Mesoscale 0.0 Morphology 1.250859966226781E-4 Polymorph 0.0 Quantum Mechanics 0.0019388329476515104 Reflex 1.8762899493401713E-4 Sorption 1.250859966226781E-4 Synthia 0.0 Visualization 1.0

Year

2010 0.00411522633744856 2011 0.022290809327846366 2012 0.0438957475994513 2013 0.061042524005486966 2014 0.0823045267489712 2015 0.09122085048010974 2016 0.11179698216735254 2017 0.1416323731138546 2018 0.1526063100137174 2019 0.15603566529492455 2020 0.35288065843621397 2021 0.6598079561042524 2022 0.7736625514403292 2023 0.9958847736625515 2024 1.0 2025 0.7568587105624143 2026 0.10013717421124829 2027 0.0

Keywords

visualization 1.0 target 0.9635904830569575 docking 0.43893294881038214 potential 0.2894736842105263 analysis 0.21571737563085797 binding 0.17714491708723865 activity 0.14383561643835616 protein 0.11874549387166547 novel 0.10980533525594809 between 0.09459264599855804 silico 0.08226387887527037 synthesis 0.06928622927180966 vitro 0.0688536409516943 drug 0.06834895457822639 interaction 0.06142754145638068 synthesized 0.060129776496034605 compound 0.050684931506849315 inhibition 0.04852198990627253 treatment 0.028622927180966113 promising 0.02083633741888969 well 0.0083633741888969 therapeutic 0.0031002162941600577 development 0.0023071377072819035 including 2.8839221341023794E-4 potent 0.0
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