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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04688204357625845 Amorphous Cell 0.4090157776108189 Blends 0.0025544703230653645 CASTEP 0.0202854996243426 COMPASS 0.5107438016528926 COMPASS III 0.11044327573253193 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.0052592036063113E-4 COSMOquick 1.5026296018031557E-4 COSMOtherm 0.002404207362885049 Classical Simulations 0.9996994740796393 Conformers 0.0012021036814425245 Crystallization 0.04387678437265214 DFTB Plus 0.0036063110443275734 DMol3 0.05589782118707739 DPD 0.0010518407212622089 Discover 0.0010518407212622089 Forcite 1.0 GULP 0.0018031555221637867 Kinetix 0.0 MesoDyn 7.513148009015778E-4 Mesocite 0.002253944402704733 Mesoscale 0.00405709992486852 Modules 0.0 Morphology 0.016078136739293765 Polymorph 9.015777610818933E-4 Quantum Mechanics 0.07302779864763335 Reflex 0.026446280991735537 Reflex Plus 4.5078888054094667E-4 Semi-empirical 0.00540946656649136 Sorption 0.0569496619083396 Synthia 6.010518407212623E-4 VAMP 0.001652892561983471 X-Cell 0.0

Year

2021 0.0 2022 0.09300595238095238 2023 0.35119047619047616 2024 0.4334077380952381 2025 1.0 2026 0.5922619047619048 2027 0.0011160714285714285

Keywords

target 1.0 cell 0.3643192488262911 amorphous 0.3528638497652582 between 0.24619718309859154 energy 0.20826291079812206 performance 0.19962441314553991 adsorption 0.12845070422535212 experimental 0.11192488262910798 surface 0.10873239436619718 temperature 0.07812206572769953 water 0.07154929577464789 mechanism 0.06723004694835681 enhanced 0.06009389671361502 potential 0.03624413145539906 interaction 0.03248826291079812 analysis 0.030422535211267605 higher 0.02291079812206573 effective 0.021032863849765257 efficient 0.018028169014084508 strategy 0.008075117370892018 formation 0.004507042253521127 novel 0.0022535211267605635 efficiency 0.0011267605633802818 design 7.511737089201878E-4 chemical 0.0
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