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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04130616801562936 Amorphous Cell 0.4186435947530003 Blends 0.0019536701088473346 CASTEP 0.020373988277979347 COMPASS 0.47027630477253696 COMPASS III 0.1532235556795981 COSMObase 0.0 COSMOconf 0.0 COSMOperm 8.372871895060006E-4 COSMOquick 2.7909572983533354E-4 COSMOtherm 0.0027909572983533353 Classical Simulations 0.9997209042701647 Conformers 0.0 Crystallization 0.040747976555958694 DFTB Plus 0.0033491487580240022 DMol3 0.044655316773653364 DPD 0.0011163829193413341 Discover 8.372871895060006E-4 Forcite 1.0 GULP 0.0011163829193413341 Kinetix 0.0 MesoDyn 5.581914596706671E-4 Mesocite 0.0011163829193413341 Mesoscale 0.0030700530281886685 Modules 0.0 Morphology 0.01507116941110801 Polymorph 0.0011163829193413341 Quantum Mechanics 0.0625174434831147 Reflex 0.023444041306168017 Reflex Plus 5.581914596706671E-4 Semi-empirical 0.004465531677365337 Sorption 0.06112196483393804 Synthia 0.0013954786491766676 VAMP 8.372871895060006E-4

Year

2024 0.04976177871889889 2025 1.0 2026 0.8369507676019058 2027 0.0

Keywords

target 1.0 cell 0.39114391143911437 amorphous 0.37822878228782286 performance 0.25387453874538746 between 0.24095940959409595 energy 0.2243542435424354 adsorption 0.11070110701107011 experimental 0.10516605166051661 enhanced 0.1022140221402214 surface 0.08597785977859779 temperature 0.07232472324723248 water 0.06494464944649446 mechanism 0.05166051660516605 strategy 0.04760147601476015 efficient 0.033210332103321034 potential 0.03136531365313653 analysis 0.02214022140221402 formation 0.01734317343173432 design 0.012177121771217712 effective 0.01107011070110701 higher 0.008118081180811807 polymer 0.004428044280442804 interaction 0.0025830258302583027 engineering 0.001107011070110701 efficiency 0.0
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