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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04565083281924738 Amorphous Cell 0.41620398930701213 Blends 0.001850709438618137 CASTEP 0.018301460004112688 COMPASS 0.4824182603331277 COMPASS III 0.13654122969360477 COSMObase 0.0 COSMOconf 0.0 COSMOperm 6.169031462060457E-4 COSMOquick 2.0563438206868187E-4 COSMOtherm 0.0022619782027555007 Classical Simulations 0.9995887312358627 Conformers 6.169031462060457E-4 Crystallization 0.04236068270614847 DFTB Plus 0.003701418877236274 DMol3 0.04894098293234629 DPD 0.0012338062924120913 Discover 0.0010281719103434094 Forcite 1.0 GULP 0.001645075056549455 Kinetix 0.0 MesoDyn 6.169031462060457E-4 Mesocite 0.0014394406744807733 Mesoscale 0.003495784495167592 Modules 0.0 Morphology 0.015216944273082459 Polymorph 0.0010281719103434094 Quantum Mechanics 0.0647748303516348 Reflex 0.025498663376516552 Reflex Plus 4.1126876413736374E-4 Semi-empirical 0.005140859551717047 Sorption 0.05716635821509356 Synthia 0.0012338062924120913 VAMP 0.0012338062924120913 X-Cell 0.0

Year

2024 0.1473387381036306 2025 1.0 2026 0.5600986958054283 2027 0.0

Keywords

target 1.0 cell 0.380889007186585 amorphous 0.3675805163694437 between 0.24540857066808625 performance 0.23502794783071598 energy 0.21852541921746074 adsorption 0.1155177002927868 experimental 0.10646792653713069 surface 0.09422411498536067 enhanced 0.08544051104604738 temperature 0.07479371839233431 water 0.06760713335107799 mechanism 0.05403247271759382 potential 0.04311951024753793 strategy 0.031141868512110725 efficient 0.02608464200159702 analysis 0.02342294383816875 effective 0.018365717327655046 interaction 0.016768698429598085 higher 0.014373170082512644 formation 0.009582113388341761 efficiency 0.005323396326856534 design 0.0023955283470854403 novel 2.6616981634282674E-4 engineering 0.0
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