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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04805626098847431 Amorphous Cell 0.41883180308654033 Blends 0.0019535065442469234 CASTEP 0.018949013479195156 COMPASS 0.4883766360617308 COMPASS III 0.13127563977339324 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.907013088493846E-4 COSMOquick 1.953506544246923E-4 COSMOtherm 0.0021488571986716157 Classical Simulations 0.9996092986911506 Conformers 7.814026176987692E-4 Crystallization 0.041414338738034774 DFTB Plus 0.0033209611252197693 DMol3 0.05137722211369408 DPD 0.001172103926548154 Discover 9.767532721234617E-4 Forcite 1.0 GULP 0.0015628052353975385 Kinetix 0.0 MesoDyn 9.767532721234617E-4 Mesocite 0.0013674545809728462 Mesoscale 0.003711662434069154 Modules 0.0 Morphology 0.015628052353975387 Polymorph 7.814026176987692E-4 Quantum Mechanics 0.06778667708536823 Reflex 0.02441883180308654 Reflex Plus 3.907013088493846E-4 Semi-empirical 0.004688415706192616 Sorption 0.05880054698183239 Synthia 7.814026176987692E-4 VAMP 0.001172103926548154 X-Cell 0.0

Year

2024 0.30812220566318926 2025 1.0 2026 0.592026825633383 2027 0.0

Keywords

target 1.0 cell 0.37999001996007986 amorphous 0.36726546906187624 between 0.2472554890219561 performance 0.2275449101796407 energy 0.21731536926147704 adsorption 0.12100798403193613 experimental 0.10204590818363274 surface 0.10154690618762476 enhanced 0.07659680638722555 temperature 0.07235528942115768 water 0.07235528942115768 mechanism 0.06412175648702595 potential 0.04466067864271457 analysis 0.028193612774451097 interaction 0.025698602794411177 strategy 0.025698602794411177 efficient 0.02470059880239521 effective 0.02445109780439122 higher 0.018463073852295408 formation 0.008483033932135729 efficiency 0.007984031936127744 novel 0.00499001996007984 design 7.485029940119761E-4 engineering 0.0
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