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Application

Discovery Studio 0.797752808988764 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05945945945945946 Amorphous Cell 0.3333333333333333 Blends 0.0036036036036036037 CASTEP 0.3045045045045045 CDOCKER 0.13153153153153152 CHARMm 0.22432432432432434 COMPASS 0.3801801801801802 COMPASS III 0.11711711711711711 COSMOconf 0.002702702702702703 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.044144144144144144 Catalyst 0.044144144144144144 Classical Simulations 1.0 Crystallization 0.04954954954954955 DFTB Plus 9.009009009009009E-4 DMol3 0.13963963963963963 DPD 0.0018018018018018018 Discover 0.0045045045045045045 Forcite 0.5522522522522523 GULP 0.02072072072072072 LUDI 9.009009009009009E-4 LibDock 0.05225225225225225 LigandFit 0.0 MODELER 0.23063063063063063 MesoDyn 0.0 Mesocite 9.009009009009009E-4 Mesoscale 0.0045045045045045045 Modules 0.0 Morphology 0.018018018018018018 ONETEP 9.009009009009009E-4 Polymorph 9.009009009009009E-4 QMERA 9.009009009009009E-4 Quantum Mechanics 0.43423423423423424 Reflex 0.027927927927927927 Reflex Plus 0.0 Semi-empirical 0.002702702702702703 Sorption 0.06036036036036036 Synthia 9.009009009009009E-4 Visualization 0.5252252252252252 ZDOCK 0.03063063063063063

Year

2024 0.29183841714756803 2025 1.0 2026 0.8087386644682605 2027 0.0

Keywords

between 1.0 target 0.8898577329050023 potential 0.25837540156034877 analysis 0.2391005048187242 docking 0.20881138136759983 interaction 0.16154199173932995 energy 0.104176227627352 visualization 0.0982101881597063 binding 0.08857273978889399 cell 0.08168884809545664 performance 0.06608536025699863 stability 0.0656264341441028 mechanism 0.05828361633776962 strong 0.053694355208811384 novel 0.048187241854061494 experimental 0.04589261128958238 promising 0.03533731069297843 enhanced 0.028453418999541073 including 0.017439192290041303 activity 0.011473152822395595 effective 0.005048187241854061 amorphous 0.0036714089031665903 role 0.0036714089031665903 protein 4.589261128958238E-4 development 0.0
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