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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016235413495687467 Amorphous Cell 0.9781836631151699 Blends 0.0 CASTEP 0.0289193302891933 CHARMm 0.0010147133434804667 COMPASS 0.5306950786402841 COMPASS III 0.15322171486555047 COSMObase 5.073566717402334E-4 COSMOconf 5.073566717402334E-4 COSMOquick 0.0010147133434804667 COSMOtherm 0.0050735667174023336 Classical Simulations 1.0 Crystallization 0.0243531202435312 DFTB Plus 0.0020294266869609334 DMol3 0.035514967021816335 DPD 0.0020294266869609334 Discover 0.009639776763064434 Forcite 0.786910197869102 GULP 0.0025367833587011668 LibDock 0.0 MODELER 0.0 MesoDyn 5.073566717402334E-4 Mesocite 0.0020294266869609334 Mesoscale 0.0050735667174023336 Modules 0.0 Morphology 0.015728056823947234 Quantum Mechanics 0.0639269406392694 Reflex 0.0076103500761035 Reflex Plus 5.073566717402334E-4 Semi-empirical 0.0030441400304414 Sorption 0.044647387113140535 Synthia 0.0015220700152207 VAMP 5.073566717402334E-4 Visualization 0.008117706747843734

Year

2024 8.833922261484099E-4 2025 1.0 2026 0.7941696113074205 2027 0.0

Keywords

amorphous 1.0 cell 0.9378563283922463 target 0.895096921322691 performance 0.2554161915621437 between 0.2491448118586089 energy 0.22976054732041049 temperature 0.10490307867730901 experimental 0.09920182440136831 enhanced 0.09407069555302167 mechanism 0.0815279361459521 water 0.07810718358038768 surface 0.05758266818700114 polymer 0.049600912200684154 strategy 0.03819840364880274 design 0.023375142531356898 engineering 0.020524515393386546 analysis 0.01710376282782212 interaction 0.01653363740022805 adsorption 0.01596351197263398 higher 0.01596351197263398 formation 0.01539338654503991 mechanical 0.011972633979475485 potential 0.009122006841505131 interfacial 0.0011402508551881414 increase 0.0
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