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Application

Discovery Studio 0.19401444788441694 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0634648370497427 Amorphous Cell 0.38593481989708406 Blends 0.0 CASTEP 0.5008576329331046 CDOCKER 0.03945111492281304 CHARMm 0.09777015437392796 COMPASS 0.42710120068610635 COMPASS III 0.1509433962264151 COSMObase 0.0017152658662092624 COSMOconf 0.003430531732418525 COSMOtherm 0.06174957118353345 Catalyst 0.024013722126929673 Classical Simulations 1.0 Crystallization 0.08061749571183534 DMol3 0.24013722126929674 DPD 0.0 Discover 0.008576329331046312 Forcite 0.6346483704974271 GULP 0.024013722126929673 LUDI 0.0017152658662092624 LibDock 0.003430531732418525 LigandFit 0.0 MODELER 0.06174957118353345 Mesocite 0.0017152658662092624 Mesoscale 0.003430531732418525 Morphology 0.0137221269296741 ONETEP 0.0 Polymorph 0.0017152658662092624 QSAR 0.0 Quantum Mechanics 0.7272727272727273 Reflex 0.0634648370497427 Sorption 0.07890222984562607 Synthia 0.0 Visualization 0.30017152658662094 X-Cell 0.0017152658662092624 ZDOCK 0.00686106346483705

Year

2024 0.15503875968992248 2025 0.8170542635658915 2026 1.0 2027 0.0

Keywords

energy 1.0 target 0.8781163434903048 potential 0.18467220683287167 between 0.17636195752539244 analysis 0.1634349030470914 performance 0.14866112650046168 stability 0.08679593721144968 cell 0.07479224376731301 promising 0.06555863342566944 efficient 0.05447830101569714 experimental 0.05263157894736842 interaction 0.03970452446906741 amorphous 0.03785780240073869 enhanced 0.036011080332409975 stable 0.024007386888273315 temperature 0.02123730378578024 novel 0.017543859649122806 strong 0.01662049861495845 adsorption 0.014773776546629732 strategy 0.014773776546629732 design 0.010156971375807941 including 0.00554016620498615 efficiency 0.0018467220683287165 mechanism 9.233610341643582E-4 chemical 0.0
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