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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04532135182652862 Amorphous Cell 0.4147294393436218 Blends 0.0029302598163703846 CASTEP 0.019730416096893924 COMPASS 0.5116233639382692 COMPASS III 0.11603828872826724 COSMOconf 0.0 COSMOperm 1.953506544246923E-4 COSMOquick 0.0 COSMOtherm 0.0021488571986716157 Classical Simulations 0.9996092986911506 Conformers 7.814026176987692E-4 Crystallization 0.0408282867747607 DFTB Plus 0.003907013088493847 DMol3 0.05313537800351631 DPD 0.0017581558898222308 Discover 0.001172103926548154 Forcite 1.0 GULP 0.0013674545809728462 Kinetix 0.0 MesoDyn 0.001172103926548154 Mesocite 0.0027349091619456923 Mesoscale 0.005860519632740769 Morphology 0.014846649736276616 Polymorph 0.001172103926548154 Quantum Mechanics 0.07032623559288924 Reflex 0.02422348114866185 Reflex Plus 1.953506544246923E-4 Semi-empirical 0.005274467669466693 Sorption 0.05450283258448916 Synthia 9.767532721234617E-4 VAMP 0.001172103926548154

Year

2022 5.913660555884093E-4 2023 0.3991720875221762 2024 0.6889414547604967 2025 1.0 2026 0.9213483146067416 2027 0.0

Keywords

target 1.0 cell 0.3767361111111111 amorphous 0.36532738095238093 between 0.24925595238095238 energy 0.21254960317460317 performance 0.20510912698412698 adsorption 0.12053571428571429 experimental 0.11755952380952381 surface 0.10466269841269842 temperature 0.07614087301587301 water 0.07415674603174603 mechanism 0.07142857142857142 enhanced 0.06374007936507936 analysis 0.03720238095238095 potential 0.036210317460317464 interaction 0.027281746031746032 efficient 0.024057539682539684 strategy 0.020833333333333332 higher 0.018353174603174604 effective 0.012896825396825396 design 0.011408730158730158 formation 0.005208333333333333 polymer 0.003472222222222222 engineering 0.00248015873015873 efficiency 0.0
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