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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0016454134101192926

Modules

Adsorption Locator 0.06724244293645898 Amorphous Cell 0.42031667694838576 Blends 0.004112687641373638 CASTEP 0.015833847419288505 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.0024676125848241827 COSMObase 0.0 COSMOplex 0.0 COSMOquick 2.0563438206868187E-4 COSMOtherm 0.0014394406744807733 Classical Simulations 0.9997943656179313 Conformers 6.169031462060457E-4 Crystallization 0.04174377955994242 DFTB Plus 0.003495784495167592 DMol3 0.04626773596545342 DPD 0.003495784495167592 Discover 0.012954966070326958 Forcite 0.7322640345465762 GULP 0.001645075056549455 MesoDyn 0.0022619782027555007 Mesocite 0.00329015011309891 Mesoscale 0.007814106518609911 Morphology 0.023442319555829736 Polymorph 0.001645075056549455 QMERA 0.0 QSAR 2.0563438206868187E-4 Quantum Mechanics 0.06045650832819247 Reflex 0.016656384947563233 Reflex Plus 2.0563438206868187E-4 Semi-empirical 0.005552128315854411 Sorption 0.0590170676537117 Synthia 0.0012338062924120913 VAMP 0.001645075056549455

Year

2022 0.00474934036939314 2023 0.35408970976253296 2024 0.6527704485488126 2025 1.0 2026 0.5424802110817942 2027 0.0

Keywords

target 1.0 cell 0.3720391349124614 amorphous 0.36431513903192586 between 0.26930998970133885 performance 0.20623069001029867 energy 0.20442842430484037 experimental 0.15061791967044283 adsorption 0.1300205973223481 surface 0.12384140061791966 temperature 0.08831101956745623 water 0.06874356333676622 mechanism 0.057672502574665295 enhanced 0.04866117404737384 analysis 0.047631307929969106 potential 0.04531410916580844 interaction 0.04505664263645726 higher 0.024716786817713696 effective 0.018537590113285273 increase 0.01364572605561277 chemical 0.01132852729145211 polymer 0.009268795056642637 efficient 0.007981462409886715 engineering 0.007466529351184346 efficiency 2.5746652935118434E-4 mechanical 0.0
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