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Application

Discovery Studio 0.6491458607095927 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.010804321728691477 Amorphous Cell 0.8247298919567827 CASTEP 0.0468187274909964 CDOCKER 0.09483793517406963 CHARMm 0.13085234093637454 COMPASS 0.4189675870348139 COMPASS III 0.17406962785114047 COSMOtherm 0.008403361344537815 Catalyst 0.04561824729891957 Classical Simulations 1.0 Crystallization 0.024009603841536616 DFTB Plus 0.0 DMol3 0.03361344537815126 DPD 0.0 Discover 0.008403361344537815 Forcite 0.6710684273709484 GULP 0.0012004801920768306 LUDI 0.0 LibDock 0.03481392557022809 LigandFit 0.0012004801920768306 MODELER 0.1056422569027611 Mesocite 0.0012004801920768306 Mesoscale 0.0024009603841536613 Morphology 0.012004801920768308 Quantum Mechanics 0.07923169267707082 Reflex 0.010804321728691477 Semi-empirical 0.0 Sorption 0.03721488595438175 Synthia 0.0012004801920768306 Visualization 0.2617046818727491 X-Cell 0.003601440576230492 ZDOCK 0.030012004801920768

Year

2024 0.07448275862068965 2025 0.6689655172413793 2026 1.0 2027 0.0

Keywords

cell 1.0 target 0.8487084870848709 amorphous 0.4584870848708487 potential 0.21217712177121772 between 0.15682656826568267 analysis 0.14206642066420663 docking 0.10793357933579335 performance 0.0996309963099631 energy 0.08763837638376384 promising 0.05996309963099631 mechanism 0.05719557195571956 novel 0.05166051660516605 design 0.03782287822878229 strategy 0.035977859778597784 visualization 0.026752767527675275 enhanced 0.025830258302583026 experimental 0.00922509225092251 development 0.006457564575645757 induced 0.006457564575645757 stability 0.005535055350553505 effective 0.0036900369003690036 including 0.0027675276752767526 interaction 0.0018450184501845018 activity 0.0 binding 0.0
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