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Application

Discovery Studio 0.3833182776272207 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.062079444323855 Amorphous Cell 0.2774039505100933 Blends 0.0021706099413935317 CASTEP 0.017147818537008898 CDOCKER 0.0792272628608639 CHARMm 0.2776210115042327 COMPASS 0.33340568699804646 COMPASS III 0.09398741046233992 COSMObase 0.0 COSMOplex 0.0 COSMOquick 2.1706099413935315E-4 COSMOtherm 0.0010853049706967658 Catalyst 0.014326025613197308 Classical Simulations 1.0 Conformers 4.341219882787063E-4 Crystallization 0.03364445409159974 DFTB Plus 0.001519426958975472 DMol3 0.0310397221619275 DPD 0.0010853049706967658 Discover 0.004341219882787063 Forcite 0.5166051660516605 GULP 0.01910136748426308 LUDI 0.0021706099413935317 LibDock 0.020403733449099196 LigandFit 0.002604731929672238 MODELER 0.04406338181028869 MesoDyn 0.0 Mesocite 0.001302365964836119 Mesoscale 0.002604731929672238 Morphology 0.01584545257217278 Polymorph 0.0019535489472541786 QMERA 2.1706099413935315E-4 Quantum Mechanics 0.04666811373996093 Reflex 0.01519426958975472 Reflex Plus 0.0 Semi-empirical 0.002387670935532885 Sorption 0.05491643151725635 Synthia 4.341219882787063E-4 VAMP 2.1706099413935315E-4 X-Cell 0.0 ZDOCK 0.008465378771434773

Year

2024 0.22661217075386011 2025 0.8551316984559492 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.24899942824471127 between 0.20468839336763864 amorphous 0.18982275586049172 potential 0.18210405946255004 energy 0.1400800457404231 performance 0.1400800457404231 analysis 0.12378502001143511 novel 0.05660377358490566 enhanced 0.05546026300743282 experimental 0.05231560891938251 strategy 0.04831332189822756 docking 0.04488279016580903 mechanism 0.04488279016580903 stability 0.04259576901086335 promising 0.03945111492281304 adsorption 0.038307604345340196 design 0.025728987993138937 surface 0.024299599771297885 interaction 0.02115494568324757 effective 0.010577472841623786 efficient 0.009433962264150943 development 0.001429388221841052 binding 0.0 including 0.0
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