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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.08327246165084003 Amorphous Cell 0.36888239590942296 Blends 0.004382761139517896 CASTEP 0.39883126369612854 COMPASS 0.4594594594594595 COMPASS III 0.13951789627465302 COSMOperm 0.0 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.09934258582907232 DFTB Plus 0.0014609203798392988 DMol3 0.1760409057706355 DPD 0.002191380569758948 Discover 0.006574141709276844 Forcite 0.7158509861212564 GULP 0.017531044558071585 Kinetix 0.0 Mesocite 0.004382761139517896 Mesoscale 0.005843681519357195 Morphology 0.021183345507669833 ONETEP 0.0014609203798392988 Polymorph 0.0029218407596785976 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.5661066471877283 Reflex 0.07304601899196493 Reflex Plus 0.0 Semi-empirical 0.0029218407596785976 Sorption 0.07742878013148284 Synthia 0.0 VAMP 0.0 Visualization 0.1154127100073046 X-Cell 0.0014609203798392988

Year

2025 0.046061722708429294 2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.27130774235523747 energy 0.2517891997397528 between 0.2003903708523097 cell 0.15484710474951205 amorphous 0.1346779440468445 strategy 0.10605074821080027 enhanced 0.09629147690305791 efficient 0.09173715029277814 experimental 0.08783344176968119 adsorption 0.08132726089785296 analysis 0.08067664281067013 potential 0.07807417046193885 surface 0.06636304489264802 temperature 0.04424202992843201 formation 0.04294079375406636 stability 0.04163955757970072 design 0.03903708523096942 stable 0.018867924528301886 promising 0.01626545217957059 mechanism 0.011060507482108002 strong 0.01040988939492518 reveal 0.007807417046193884 effective 6.506180871828237E-4 mechanical 0.0
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