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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.08347245409015025 Amorphous Cell 0.3789649415692821 Blends 0.004173622704507512 CASTEP 0.42237061769616024 COMPASS 0.4732888146911519 COMPASS III 0.13689482470784642 COSMOperm 0.0 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.09849749582637729 DFTB Plus 8.347245409015025E-4 DMol3 0.17779632721202004 DPD 0.0025041736227045075 Discover 0.007512520868113523 Forcite 0.7228714524207012 GULP 0.015025041736227046 Kinetix 0.0 Mesocite 0.005008347245409015 Mesoscale 0.00667779632721202 Morphology 0.020868113522537562 ONETEP 8.347245409015025E-4 Polymorph 0.0025041736227045075 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.5909849749582637 Reflex 0.07345575959933222 Reflex Plus 0.0 Semi-empirical 0.0025041736227045075 Sorption 0.07512520868113523 Synthia 0.0 VAMP 0.0 Visualization 0.11268781302170283 X-Cell 0.001669449081803005

Year

2025 0.05268648930620762 2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.2721849366144668 energy 0.25205070842654737 between 0.2080536912751678 cell 0.1580909768829232 amorphous 0.13944817300521997 strategy 0.10141685309470544 enhanced 0.09917971662938106 efficient 0.09321401938851603 experimental 0.09321401938851603 adsorption 0.08799403430275914 potential 0.08351976137211037 analysis 0.07680835197613721 surface 0.07233407904548844 temperature 0.05070842654735272 stability 0.0447427293064877 formation 0.041759880686055184 design 0.036539895600298286 stable 0.02162565249813572 promising 0.020879940343027592 mechanism 0.014168530947054437 strong 0.014168530947054437 reveal 0.011185682326621925 effective 0.0022371364653243847 mechanical 0.0
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