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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042391092010158234 Amorphous Cell 0.4200039070130885 Blends 0.0015628052353975385 CASTEP 0.01933971478804454 COMPASS 0.497167415510842 COMPASS III 0.13049423715569447 COSMObase 0.0 COSMOconf 0.0 COSMOperm 5.86051963274077E-4 COSMOquick 1.953506544246923E-4 COSMOtherm 0.002344207853096308 Classical Simulations 0.9996092986911506 Conformers 0.0 Crystallization 0.03985153350263723 DFTB Plus 0.0042977143973432315 DMol3 0.05196327407696816 DPD 0.0015628052353975385 Discover 0.001172103926548154 Forcite 1.0 GULP 0.0017581558898222308 Kinetix 0.0 MesoDyn 7.814026176987692E-4 Mesocite 0.0021488571986716157 Mesoscale 0.0042977143973432315 Modules 0.0 Morphology 0.015237351045126002 Polymorph 7.814026176987692E-4 QSAR 0.0 Quantum Mechanics 0.06817737839421761 Reflex 0.023246727876538385 Reflex Plus 3.907013088493846E-4 Semi-empirical 0.005860519632740769 Sorption 0.05313537800351631 Synthia 0.0015628052353975385 VAMP 0.0013674545809728462 X-Cell 0.0

Year

2023 0.002039983680130559 2024 0.4283965728274174 2025 1.0 2026 0.6483068135454917 2027 0.0

Keywords

target 1.0 cell 0.3790362642821659 amorphous 0.36736214605067063 between 0.24987580725285644 performance 0.22702434177844014 energy 0.21212121212121213 experimental 0.11525086934923001 adsorption 0.10829607550919026 surface 0.10034773969200199 enhanced 0.07898658718330849 temperature 0.07426726279185296 water 0.06929955290611028 mechanism 0.06085444610034774 potential 0.03899652260307998 analysis 0.03129657228017884 interaction 0.022354694485842028 efficient 0.02111276701440636 strategy 0.019374068554396422 effective 0.01689021361152509 higher 0.01689021361152509 formation 0.01167411823149528 efficiency 0.004719324391455539 polymer 0.0029806259314456036 design 4.967709885742673E-4 novel 0.0
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