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Application

Discovery Studio 0.49663928304705 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015625 Amorphous Cell 0.859375 Blends 0.0 CASTEP 0.05113636363636364 CDOCKER 0.07173295454545454 CHARMm 0.10298295454545454 COMPASS 0.4481534090909091 COMPASS III 0.16264204545454544 COSMObase 0.0 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.009943181818181818 Catalyst 0.03409090909090909 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.024147727272727272 DFTB Plus 7.102272727272727E-4 DMol3 0.044744318181818184 DPD 0.0014204545454545455 Discover 0.012073863636363636 Forcite 0.6988636363636364 GULP 0.002840909090909091 LUDI 0.0 LibDock 0.029829545454545456 LigandFit 7.102272727272727E-4 MODELER 0.08735795454545454 MesoDyn 0.0 Mesocite 0.002130681818181818 Mesoscale 0.004971590909090909 Modules 0.0 Morphology 0.012073863636363636 Quantum Mechanics 0.09375 Reflex 0.01065340909090909 Semi-empirical 7.102272727272727E-4 Sorption 0.041193181818181816 Synthia 7.102272727272727E-4 Visualization 0.2159090909090909 X-Cell 0.004261363636363636 ZDOCK 0.02556818181818182

Year

2024 0.176033934252386 2025 0.9787910922587487 2026 1.0 2027 0.0

Keywords

cell 1.0 target 0.8838268792710706 amorphous 0.5267653758542141 potential 0.19362186788154898 between 0.18109339407744876 performance 0.1315489749430524 analysis 0.1304100227790433 energy 0.12129840546697039 docking 0.07915717539863326 mechanism 0.0683371298405467 enhanced 0.05296127562642369 promising 0.05239179954441914 novel 0.05125284738041002 strategy 0.0387243735763098 experimental 0.03530751708428246 design 0.02733485193621868 temperature 0.01879271070615034 interaction 0.01651480637813212 development 0.014236902050113895 effective 0.013097949886104784 visualization 0.012528473804100227 stability 0.007403189066059226 induced 0.0011389521640091116 including 0.0 strong 0.0
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