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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08374930671103716 Amorphous Cell 0.3826955074875208 Blends 0.0022185246810870773 CASTEP 0.4059900166389351 COMPASS 0.4603438713255685 COMPASS III 0.13643926788685523 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.0022185246810870773 Classical Simulations 1.0 Conformers 5.546311702717693E-4 Crystallization 0.1064891846921797 DFTB Plus 0.004437049362174155 DMol3 0.19190238491403216 DPD 0.0033277870216306157 Discover 0.0066555740432612314 Forcite 0.7226844148641154 GULP 0.016638935108153077 Kinetix 0.0 Mesocite 0.004991680532445923 Mesoscale 0.00776483638380477 Morphology 0.024958402662229616 ONETEP 0.0016638935108153079 Polymorph 0.0016638935108153079 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.5895729339988908 Reflex 0.0776483638380477 Reflex Plus 5.546311702717693E-4 Semi-empirical 0.006100942872989462 Sorption 0.07432057681641709 Synthia 0.0011092623405435386 VAMP 5.546311702717693E-4 Visualization 0.11813643926788686 X-Cell 0.0016638935108153079

Year

2025 0.09120287253141832 2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.2696360153256705 energy 0.2653256704980843 between 0.2064176245210728 cell 0.15996168582375478 amorphous 0.14128352490421456 strategy 0.1111111111111111 enhanced 0.09770114942528736 adsorption 0.09434865900383142 analysis 0.09099616858237548 efficient 0.08908045977011494 potential 0.07902298850574713 experimental 0.06848659003831417 surface 0.06130268199233716 formation 0.04885057471264368 stability 0.04885057471264368 temperature 0.04837164750957854 design 0.040708812260536395 reveal 0.0210727969348659 stable 0.017720306513409962 promising 0.013409961685823755 mechanism 0.011494252873563218 water 0.004310344827586207 effective 0.0019157088122605363 engineering 0.0
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