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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07225691347011597 Amorphous Cell 0.36931311329170385 Blends 0.0 CASTEP 0.46030330062444247 COMPASS 0.455842997323818 COMPASS III 0.1543264942016057 COSMObase 0.006244424620874219 COSMOconf 0.009812667261373774 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 8.920606601248885E-4 COSMOquick 8.920606601248885E-4 COSMOtherm 0.09455842997323818 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.1016949152542373 DFTB Plus 0.0053523639607493305 DMol3 0.22747546833184656 Discover 0.0026761819803746653 Forcite 0.6975914362176628 GULP 0.0231935771632471 Kinetix 0.0 Mesocite 0.003568242640499554 Mesoscale 0.003568242640499554 Morphology 0.025869759143621766 ONETEP 0.001784121320249777 Polymorph 0.0026761819803746653 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.6797502230151651 Reflex 0.0704727921498662 Semi-empirical 0.007136485280999108 Sorption 0.08920606601248884 Synthia 8.920606601248885E-4 VAMP 0.0 Visualization 0.12488849241748438 X-Cell 0.0

Year

2026 0.0

Keywords

target 1.0 energy 0.2802460697197539 performance 0.25153793574846206 between 0.19070403280929596 cell 0.12030075187969924 efficient 0.10868079289131921 analysis 0.10252904989747096 strategy 0.09569377990430622 amorphous 0.09022556390977443 adsorption 0.08885850991114148 potential 0.08680792891319207 enhanced 0.08407382091592618 experimental 0.07382091592617908 stability 0.063568010936432 surface 0.04989747095010253 temperature 0.0355434039644566 formation 0.034859876965140126 design 0.03212576896787423 promising 0.022556390977443608 water 0.021189336978810664 reveal 0.01845522898154477 engineering 0.017088174982911826 mechanism 0.004784688995215311 effective 0.001367053998632946 stable 0.0
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