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Application

Discovery Studio 1.0 Materials Studio 0.9920687376074026 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038397328881469114 Amorphous Cell 0.25459098497495825 Antibody 0.0 Blends 0.001669449081803005 CASTEP 0.3823038397328882 CDOCKER 0.21953255425709517 CHARMm 0.31385642737896496 COMPASS 0.34557595993322204 COMPASS III 0.06010016694490818 COSMObase 0.005843071786310518 COSMOconf 0.0025041736227045075 COSMOplex 0.0 COSMOquick 0.007512520868113523 COSMOtherm 0.08263772954924875 Catalyst 0.22537562604340566 Classical Simulations 1.0 Conformers 0.001669449081803005 Crystallization 0.09181969949916527 DFTB Plus 0.005008347245409015 DMol3 0.2270450751252087 DPD 0.001669449081803005 Discover 0.00333889816360601 Forcite 0.48998330550918195 GULP 0.0325542570951586 LUDI 0.019198664440734557 LibDock 0.09015025041736227 LigandFit 0.012520868113522538 MCSS 0.004173622704507512 MODELER 0.18530884808013356 MesoDyn 8.347245409015025E-4 Mesocite 0.004173622704507512 Mesoscale 0.00667779632721202 Morphology 0.025041736227045076 Polymorph 0.001669449081803005 QMERA 0.0 QSAR 0.005843071786310518 Quantum Mechanics 0.5968280467445742 Reflex 0.0642737896494157 Semi-empirical 0.008347245409015025 Sorption 0.049248747913188645 Synthia 0.0 TURBOMOLE 8.347245409015025E-4 VAMP 0.001669449081803005 Visualization 0.659432387312187 ZDOCK 0.030884808013355594

Year

2018 0.0 2019 0.18328840970350405 2020 0.2628032345013477 2021 0.2884097035040431 2022 0.39622641509433965 2023 0.866576819407008 2024 0.9824797843665768 2025 1.0 2026 0.46900269541778977

Keywords

design 1.0 target 0.9495621716287216 potential 0.21155866900175133 novel 0.21015761821366025 docking 0.18353765323992996 synthesis 0.18038528896672504 between 0.13099824868651488 synthesized 0.11418563922942207 visualization 0.1138353765323993 analysis 0.09597197898423818 promising 0.08161120840630473 activity 0.07495621716287215 development 0.07215411558669002 designed 0.07005253940455342 compound 0.06339754816112084 energy 0.06304728546409807 cell 0.05779334500875657 performance 0.04798598949211909 binding 0.043432574430823115 effective 0.026970227670753064 potent 0.024518388791593695 stability 0.023817863397548163 strategy 0.0035026269702276708 experimental 0.0017513134851138354 active 0.0
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