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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08049832295160518 Amorphous Cell 0.37565884044082415 Blends 0.0028749401054144704 CASTEP 0.4187829420220412 COMPASS 0.46621945376137996 COMPASS III 0.13560134163871587 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 9.583133684714902E-4 Classical Simulations 1.0 Conformers 4.791566842357451E-4 Crystallization 0.10349784379492094 DFTB Plus 0.004312410158121706 DMol3 0.19310014374700527 DPD 0.0019166267369429804 Discover 0.006229036895064686 Forcite 0.7139434595112601 GULP 0.020603737422137038 Kinetix 0.0 Mesocite 0.004791566842357451 Mesoscale 0.006229036895064686 Morphology 0.022999520843315763 ONETEP 9.583133684714902E-4 Polymorph 0.003833253473885961 QMERA 4.791566842357451E-4 QSAR 0.0 Quantum Mechanics 0.6013416387158601 Reflex 0.07474844274077623 Reflex Plus 9.583133684714902E-4 Semi-empirical 0.006229036895064686 Sorption 0.0828941063727839 Synthia 9.583133684714902E-4 VAMP 4.791566842357451E-4 Visualization 0.1169142309535218 X-Cell 0.0019166267369429804

Year

2025 0.06796992481203007 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.28256166161834706 performance 0.27909995672868887 between 0.2020770229337949 cell 0.1592384249242752 amorphous 0.13630463003028992 strategy 0.10644742535698831 enhanced 0.10428385980095196 adsorption 0.10125486802250108 efficient 0.09260060579835569 analysis 0.09086975335352661 experimental 0.08221549112938122 potential 0.07659022068368672 surface 0.05841627001298139 stability 0.05755084379056685 temperature 0.04586758978797058 formation 0.04240588489831242 design 0.040242319342276074 promising 0.02206836867157075 reveal 0.02077022933794894 stable 0.012981393336218087 strong 0.006923409779316313 mechanism 0.006057983556901774 effective 0.003028991778450887 water 0.0
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