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Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08625560910752866 Amorphous Cell 0.3772644174837959 Blends 0.0031577197939172347 CASTEP 0.507894299484793 COMPASS 0.4774804719960113 COMPASS III 0.114841283031411 COSMObase 0.0 COSMOconf 0.0 COSMOperm 8.309788931361143E-4 COSMOplex 0.0 COSMOquick 1.6619577862722287E-4 COSMOtherm 0.0029915240152900116 Cantera 0.0 Classical Simulations 1.0 Conformers 9.971746717633372E-4 Crystallization 0.0973907262755526 DFTB Plus 0.0071464184809705835 DMol3 0.22702343360478644 DPD 0.0029915240152900116 Discover 0.00465348180156224 Forcite 0.7254445737078278 GULP 0.029915240152900115 Kinetix 3.3239155725444574E-4 MesoDyn 9.971746717633372E-4 Mesocite 0.004321090244307795 Mesoscale 0.007811201595479475 Modules 0.0 Morphology 0.022768821671929534 ONETEP 0.0014957620076450058 Polymorph 0.002825328236662789 QMERA 1.6619577862722287E-4 QSAR 0.001329566229017783 Quantum Mechanics 0.7194615256772477 Reflex 0.07063320591656971 Reflex Plus 0.0014957620076450058 Semi-empirical 0.009140767824497258 Sorption 0.07645005816852252 Synthia 0.0016619577862722287 TURBOMOLE 0.0 VAMP 0.0014957620076450058 Visualization 0.12448063819178992 X-Cell 0.0021605451221538975

Year

2024 0.018192488262910797 2025 1.0 2026 0.5903755868544601 2027 0.0

Keywords

target 1.0 energy 0.25282301200523 performance 0.20920004754546534 between 0.20694163794128134 cell 0.13063116605253774 amorphous 0.1050754784262451 potential 0.10210388684179246 adsorption 0.08391774634494235 experimental 0.08308570070129562 analysis 0.07369547129442529 enhanced 0.0716747890169975 surface 0.05764887673838108 efficient 0.05301319386663497 stability 0.05099251158920718 temperature 0.04362296445976465 strategy 0.031023416141685488 promising 0.019374777130631165 formation 0.01521454891239748 design 0.011292048020920004 novel 0.009033638416736003 effective 0.006180910495661477 higher 0.005348864852014739 mechanism 0.004635682871746107 stable 0.0015452276239153692 efficiency 0.0
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