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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08887896382313533 Amorphous Cell 0.37903826112848 Blends 0.0029775197260681853 CASTEP 0.5046895935685574 COMPASS 0.484889087390204 COMPASS III 0.10748846211106149 COSMObase 0.0 COSMOconf 0.0 COSMOperm 5.95503945213637E-4 COSMOplex 0.0 COSMOquick 1.4887598630340925E-4 COSMOtherm 0.003424147684978413 Cantera 0.0 Classical Simulations 1.0 Conformers 0.001042131904123865 Crystallization 0.09915140687807057 DFTB Plus 0.006848295369956826 DMol3 0.22778025904421617 DPD 0.0037218996575852314 Discover 0.004764031561709096 Forcite 0.7271103171058508 GULP 0.03066845317850231 Kinetix 2.977519726068185E-4 MesoDyn 0.0013398838767306833 Mesocite 0.0044662795891022775 Mesoscale 0.008783683191901146 Modules 0.0 Morphology 0.023671281822242072 ONETEP 0.0013398838767306833 Polymorph 0.0022331397945511387 QMERA 2.977519726068185E-4 QSAR 0.001191007890427274 Quantum Mechanics 0.7186243858865565 Reflex 0.07220485335715349 Reflex Plus 0.0013398838767306833 Semi-empirical 0.009230311150811374 Sorption 0.07533124906952508 Synthia 0.001637635849337502 TURBOMOLE 1.4887598630340925E-4 VAMP 0.001786511835640911 Visualization 0.12475807652225696 X-Cell 0.001786511835640911

Year

2024 0.25996321275291234 2025 1.0 2026 0.6167995095033721 2027 0.0

Keywords

target 1.0 energy 0.24451606196070277 between 0.20168416675330075 performance 0.19430294209377275 cell 0.1273521156045327 amorphous 0.10240149703711404 potential 0.10001039609106976 adsorption 0.08847073500363863 experimental 0.07963405759434453 analysis 0.07069341927435284 surface 0.06611913920365943 enhanced 0.061232976400873274 stability 0.04875766711716395 efficient 0.04543091797484146 temperature 0.037945732404615864 strategy 0.02224763488928163 formation 0.013410957479987525 promising 0.01185154381952386 effective 0.009668364694874728 novel 0.00956440378417715 higher 0.006861420106040129 mechanism 0.006653498284644973 design 0.006133693731157085 water 0.0020792182139515543 stable 0.0
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