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Application

Discovery Studio 0.7727420932507336 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07320319432120674 Amorphous Cell 0.31277728482697426 Antibody 0.0 Blends 0.0044365572315882874 CASTEP 0.40860692102928126 CDOCKER 0.1388642413487134 CHARMm 0.21827861579414373 COMPASS 0.4174800354924579 COMPASS III 0.0709849157054126 COSMObase 0.0013309671694764862 COSMOconf 0.003105590062111801 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0026619343389529724 COSMOtherm 0.06743566992014197 Catalyst 0.08296362023070097 Classical Simulations 1.0 Conformers 4.4365572315882877E-4 Crystallization 0.061224489795918366 DFTB Plus 0.005323868677905945 DMol3 0.20718722271517304 DPD 0.0048802129547471165 Discover 0.0048802129547471165 Forcite 0.572759538598048 GULP 0.023070097604259095 LUDI 0.005767524401064774 LibDock 0.05856255545696539 LigandFit 0.005323868677905945 MCSS 4.4365572315882877E-4 MODELER 0.16903283052351376 MesoDyn 0.0022182786157941437 Mesocite 0.00709849157054126 Mesoscale 0.012422360248447204 Morphology 0.015527950310559006 ONETEP 4.4365572315882877E-4 Polymorph 0.0013309671694764862 QMERA 4.4365572315882877E-4 Quantum Mechanics 0.6011535048802129 Reflex 0.043478260869565216 Semi-empirical 0.00709849157054126 Sorption 0.09006211180124224 Synthia 0.0022182786157941437 TURBOMOLE 0.0 VAMP 4.4365572315882877E-4 Visualization 0.6858917480035492 X-Cell 8.873114463176575E-4 ZDOCK 0.019964507542147295

Year

2019 0.10800508259212198 2020 0.16772554002541296 2021 0.22299872935196952 2022 0.2496823379923761 2023 0.6518424396442185 2024 1.0 2025 0.923125794155019 2026 0.4218551461245235 2027 0.0

Keywords

higher 1.0 target 0.9548412541904949 potential 0.20607375271149675 between 0.19621376454348255 analysis 0.16308420429895484 docking 0.15677381187142575 visualization 0.1413922303293236 energy 0.14060343127588246 interaction 0.06073752711496746 cell 0.059948728061526325 activity 0.05856832971800434 novel 0.057976730427923485 binding 0.05738513113784263 performance 0.039045553145336226 stability 0.0368763557483731 experimental 0.03628475645829225 lower 0.029382764740682313 promising 0.024649970420035496 synthesized 0.02425557089331493 effective 0.01991717609938868 mechanism 0.015973180832183003 enhanced 0.013803983435219878 design 0.005324393610727667 adsorption 0.0025635969236836916 protein 0.0
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