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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0819525302283923 Amorphous Cell 0.38154948499776087 Blends 0.0026869682042095834 CASTEP 0.42274966412897447 COMPASS 0.46618898343036275 COMPASS III 0.13166144200626959 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0013434841021047917 Classical Simulations 1.0 Conformers 4.478280340349306E-4 Crystallization 0.1038961038961039 DFTB Plus 0.0035826242722794446 DMol3 0.19704433497536947 DPD 0.0017913121361397223 Discover 0.007165248544558889 Forcite 0.7151813703537842 GULP 0.02104791759964174 Kinetix 0.0 MesoDyn 8.956560680698612E-4 Mesocite 0.0044782803403493054 Mesoscale 0.007165248544558889 Morphology 0.02418271383788625 ONETEP 8.956560680698612E-4 Polymorph 0.0026869682042095834 QMERA 4.478280340349306E-4 QSAR 4.478280340349306E-4 Quantum Mechanics 0.6081504702194357 Reflex 0.07568293775190327 Reflex Plus 0.0 Semi-empirical 0.006269592476489028 Sorption 0.077474249888043 Synthia 8.956560680698612E-4 VAMP 0.0013434841021047917 Visualization 0.1141961486789073 X-Cell 0.0017913121361397223

Year

2025 0.11937665392531609 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.26826439891766524 performance 0.26401236954000773 between 0.20409741012756089 cell 0.1569385388480866 amorphous 0.1352918438345574 adsorption 0.093931194433707 strategy 0.093931194433707 enhanced 0.09277155005798222 efficient 0.08658678005411674 analysis 0.08465403942790878 potential 0.07576343254735214 experimental 0.07499033629686896 surface 0.057209122535755705 stability 0.052957093158098184 formation 0.04445303440278315 temperature 0.04367993815229996 design 0.034016235021260145 stable 0.020873598763045998 reveal 0.020100502512562814 promising 0.017394665635871664 mechanism 0.007730962504831852 strong 0.0023192887514495554 mechanical 0.0015461925009663702 effective 0.0
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