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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08263695450324977 Amorphous Cell 0.3864902506963788 Blends 0.002785515320334262 CASTEP 0.4691272051996286 COMPASS 0.467966573816156 COMPASS III 0.12859795728876508 COSMObase 0.0 COSMOconf 0.0 COSMOperm 2.3212627669452182E-4 COSMOplex 0.0 COSMOquick 2.3212627669452182E-4 COSMOtherm 0.00255338904363974 Classical Simulations 1.0 Conformers 4.6425255338904364E-4 Crystallization 0.09726090993500464 DFTB Plus 0.005571030640668524 DMol3 0.21309192200557103 DPD 0.00255338904363974 Discover 0.00510677808727948 Forcite 0.7200557103064067 GULP 0.02692664809656453 Kinetix 2.3212627669452182E-4 MesoDyn 6.963788300835655E-4 Mesocite 0.003481894150417827 Mesoscale 0.0064995357474466105 Modules 0.0 Morphology 0.022284122562674095 ONETEP 0.001160631383472609 Polymorph 0.002785515320334262 QMERA 2.3212627669452182E-4 QSAR 9.285051067780873E-4 Quantum Mechanics 0.6687558031569174 Reflex 0.07079851439182916 Reflex Plus 0.001160631383472609 Semi-empirical 0.007892293407613741 Sorption 0.07822655524605385 Synthia 0.001392757660167131 VAMP 0.0016248839368616526 Visualization 0.12511606313834725 X-Cell 0.0020891364902506965

Year

2025 0.9046077210460772 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.25730084672541903 performance 0.23138068083635735 between 0.19958527734577503 cell 0.13962329358907896 amorphous 0.11733195092448592 potential 0.09193018835320546 adsorption 0.08519094522204942 enhanced 0.08363573526870571 experimental 0.08035251425609125 analysis 0.07655088992569553 efficient 0.058061171591498185 surface 0.05443234836702955 strategy 0.05425954726110247 stability 0.05356834283739416 temperature 0.03818904440988422 formation 0.02160013824088474 promising 0.020736132711249352 design 0.02004492828754104 reveal 0.012787281838603767 stable 0.005702436495593572 mechanism 0.003974425436322792 novel 0.0013824088474166235 water 5.184033177812338E-4 efficiency 0.0
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