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Application

Discovery Studio 1.0 Materials Studio 0.3676268861454047 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03642384105960265 Amorphous Cell 0.10485651214128035 Blends 0.0011037527593818985 CASTEP 0.3344370860927152 CDOCKER 0.39514348785871967 CHARMm 0.5033112582781457 COMPASS 0.20750551876379691 COSMOtherm 0.02869757174392936 Catalyst 0.5253863134657837 Classical Simulations 0.9006622516556292 Conformers 0.0011037527593818985 Crystallization 0.09381898454746136 DFTB Plus 0.0 DMol3 0.17218543046357615 DPD 0.00772626931567329 Discover 0.03642384105960265 Forcite 0.2229580573951435 GULP 0.039735099337748346 LUDI 0.02207505518763797 LibDock 0.1490066225165563 LigandFit 0.052980132450331126 MCSS 0.00772626931567329 MODELER 0.6467991169977925 MesoDyn 0.002207505518763797 Mesocite 0.0033112582781456954 Mesoscale 0.012141280353200883 Morphology 0.03090507726269316 ONETEP 0.0011037527593818985 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.4988962472406181 Reflex 0.06070640176600441 Reflex Plus 0.005518763796909493 Semi-empirical 0.0011037527593818985 Sorption 0.02759381898454746 Synthia 0.0 VAMP 0.0 Visualization 1.0 X-Cell 0.0011037527593818985 ZDOCK 0.05739514348785872

Year

2019 0.0

Keywords

target 1.0 docking 0.2482544608223429 visualization 0.1904577191621412 potential 0.16020170674941817 activity 0.13149728471683475 novel 0.11481768813033359 between 0.11287820015515904 binding 0.10395655546935609 analysis 0.10279286268425136 protein 0.08766485647788984 modeler 0.0647788983708301 interaction 0.05508145849495733 synthesized 0.04460822342901474 inhibition 0.04383242823894492 catalyst 0.0395655546935609 compound 0.0360744763382467 synthesis 0.028704422032583398 drug 0.027152831652443754 vitro 0.026377036462373934 cell 0.021334367726920093 well 0.017843289371605897 mechanism 0.014352211016291699 design 0.0065942591155934835 human 0.001939487975174554 potent 0.0
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