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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08786185881157949 Amorphous Cell 0.37464025732182155 Blends 0.002877941425427459 CASTEP 0.5012696800406298 COMPASS 0.47909260199762993 COMPASS III 0.11596411037751819 COSMObase 0.0 COSMOconf 1.6929067208396818E-4 COSMOperm 6.771626883358727E-4 COSMOplex 0.0 COSMOquick 1.6929067208396818E-4 COSMOtherm 0.003216522769595395 Classical Simulations 1.0 Conformers 5.078720162519045E-4 Crystallization 0.09666497375994583 DFTB Plus 0.008125952260030472 DMol3 0.22566446588792957 DPD 0.002877941425427459 Discover 0.004232266802099204 Forcite 0.7218554257660403 GULP 0.029964448958862366 Kinetix 3.3858134416793635E-4 MesoDyn 0.0011850347045877772 Mesocite 0.004062976130015236 Mesoscale 0.007787370915862536 Modules 0.0 Morphology 0.0223463687150838 ONETEP 0.0011850347045877772 Polymorph 0.002708650753343491 QMERA 1.6929067208396818E-4 QSAR 0.0013543253766717454 Quantum Mechanics 0.7118672761130862 Reflex 0.07008633824276282 Reflex Plus 0.0015236160487557136 Semi-empirical 0.01015744032503809 Sorption 0.07482647706111394 Synthia 0.0023700694091755544 TURBOMOLE 0.0 VAMP 0.0015236160487557136 Visualization 0.12358219062129677 X-Cell 0.002031488065007618

Year

2024 0.11379540153282239 2025 1.0 2026 0.670276574475175 2027 0.0

Keywords

target 1.0 energy 0.25012013455069676 between 0.2065112926477655 performance 0.20506967803940412 cell 0.12794329649207112 amorphous 0.10319557904853435 potential 0.09971167707832773 adsorption 0.08361364728495915 experimental 0.08349351273426238 analysis 0.07364247957712639 enhanced 0.06991830850552619 surface 0.05922633349351274 efficient 0.050696780394041324 stability 0.05045651129264776 temperature 0.04012493993272465 strategy 0.031355117731859686 promising 0.01850072080730418 formation 0.01790004805382028 design 0.009851033157135992 novel 0.00888995675156175 effective 0.0070879384911100435 mechanism 0.0070879384911100435 higher 0.005165785679961557 stable 0.0032436328688130707 water 0.0
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