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Application

Discovery Studio 1.0 Materials Studio 0.84251968503937 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05063291139240506 Amorphous Cell 0.21518987341772153 Antibody 0.0 CASTEP 0.5316455696202531 CDOCKER 0.25316455696202533 CHARMm 0.3291139240506329 COMPASS 0.27848101265822783 COMPASS III 0.02531645569620253 COSMOtherm 0.0759493670886076 Catalyst 0.3037974683544304 Classical Simulations 1.0 Crystallization 0.02531645569620253 DFTB Plus 0.0 DMol3 0.189873417721519 Forcite 0.35443037974683544 GULP 0.05063291139240506 LUDI 0.012658227848101266 LibDock 0.05063291139240506 LigandFit 0.0379746835443038 MODELER 0.3291139240506329 Morphology 0.0 Quantum Mechanics 0.7215189873417721 Reflex 0.012658227848101266 Semi-empirical 0.012658227848101266 Sorption 0.02531645569620253 VAMP 0.0 Visualization 0.9240506329113924 ZDOCK 0.0

Year

2012 0.0 2013 0.4722222222222222 2014 0.08333333333333333 2015 0.1111111111111111 2016 0.08333333333333333 2017 0.0 2018 0.1388888888888889 2019 0.16666666666666666 2020 0.2777777777777778 2021 0.8611111111111112 2022 0.5555555555555556 2023 0.6111111111111112 2024 1.0 2025 0.8055555555555556 2026 0.2777777777777778

Keywords

target 1.0 potential 0.21875 visualization 0.1875 between 0.15625 docking 0.13392857142857142 analysis 0.11160714285714286 activity 0.09821428571428571 experimental 0.09821428571428571 novel 0.08482142857142858 binding 0.07589285714285714 synthesized 0.0625 energy 0.05803571428571429 interaction 0.05357142857142857 compound 0.044642857142857144 protein 0.03125 surface 0.026785714285714284 performance 0.022321428571428572 design 0.017857142857142856 active 0.008928571428571428 well 0.008928571428571428 catalyst 0.004464285714285714 higher 0.004464285714285714 mechanism 0.004464285714285714 synthesis 0.004464285714285714 cell 0.0
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