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Application

Discovery Studio 0.6226086956521739 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05489260143198091 Amorphous Cell 0.3269689737470167 Blends 0.002386634844868735 CASTEP 0.36754176610978523 CDOCKER 0.11455847255369929 CHARMm 0.16706443914081145 COMPASS 0.4128878281622912 COMPASS III 0.10739856801909307 COSMObase 0.002386634844868735 COSMOconf 0.0 COSMOtherm 0.06921241050119331 Catalyst 0.045346062052505964 Classical Simulations 1.0 Crystallization 0.06682577565632458 DFTB Plus 0.002386634844868735 DMol3 0.17422434367541767 DPD 0.0 Discover 0.0 Forcite 0.6133651551312649 GULP 0.002386634844868735 LUDI 0.002386634844868735 LibDock 0.028639618138424822 MODELER 0.17422434367541767 Mesocite 0.007159904534606206 Mesoscale 0.00954653937947494 Morphology 0.016706443914081145 ONETEP 0.0 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 0.5346062052505967 Reflex 0.045346062052505964 Semi-empirical 0.00477326968973747 Sorption 0.11694510739856802 Visualization 0.5536992840095465 X-Cell 0.002386634844868735 ZDOCK 0.014319809069212411

Year

2023 0.0 2024 0.38803088803088803 2025 1.0 2026 0.5656370656370656

Keywords

higher 1.0 target 0.9357060849598163 potential 0.2158438576349024 analysis 0.19517795637198623 between 0.1791044776119403 energy 0.14925373134328357 docking 0.11366245694603903 visualization 0.09184845005740529 enhanced 0.08381171067738231 performance 0.07462686567164178 cell 0.06659012629161883 promising 0.0505166475315729 novel 0.045924225028702644 stability 0.03673938002296211 binding 0.03444316877152698 activity 0.030998851894374284 adsorption 0.030998851894374284 experimental 0.030998851894374284 mechanism 0.02525832376578645 interaction 0.02066590126291619 effective 0.013777267508610792 temperature 0.009184845005740528 lower 0.006888633754305396 design 0.0057405281285878304 synthesized 0.0
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