Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.11591962905718702 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.459822892751722E-4 Amorphous Cell 0.001229911446375861 CASTEP 9.019350606756314E-4 CDOCKER 6.559527714004591E-4 CHARMm 0.0011479173499508036 COMPASS 0.0014758937356510332 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.459822892751722E-4 Catalyst 4.919645785503444E-4 Classical Simulations 0.004345687110528042 Crystallization 1.6398819285011479E-4 DMol3 8.199409642505739E-5 Forcite 0.0018038701213512628 GULP 1.6398819285011479E-4 LUDI 0.0 LibDock 8.199409642505739E-5 MODELER 9.839291571006887E-4 Mesoscale 0.0 Morphology 0.0 Polymorph 0.0 Quantum Mechanics 0.001065923253525746 Reflex 0.0 Sorption 8.199409642505739E-5 Synthia 0.0 Visualization 1.0

Year

2017 0.019787985865724382 2018 0.1402826855123675 2019 0.15901060070671377 2020 0.24558303886925795 2021 0.3215547703180212 2022 0.5664310954063604 2023 0.9908127208480565 2024 1.0 2025 0.7798586572438162 2026 0.10318021201413427 2027 0.0

Keywords

visualization 1.0 target 0.9639288093651851 docking 0.4875797087655849 potential 0.3298753212144285 analysis 0.2366993432949462 binding 0.18349671647473112 activity 0.1506614637860474 protein 0.12058627581612258 novel 0.11002189016845912 silico 0.10002855239364233 vitro 0.08032740078043209 between 0.07832873322546874 drug 0.07461692205196535 synthesis 0.07376035024269535 synthesized 0.06433806034072523 compound 0.06091177310364519 interaction 0.056819263348244026 inhibition 0.052821928238317314 treatment 0.03445322166174931 promising 0.033311125916055964 therapeutic 0.020272199486056915 including 0.005615304082992291 development 0.001713143618540021 potent 9.51746454744456E-5 well 0.0
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