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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08670212765957447 Amorphous Cell 0.38049645390070924 Blends 0.0026595744680851063 CASTEP 0.49539007092198584 COMPASS 0.475354609929078 COMPASS III 0.11684397163120568 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.546099290780142E-4 COSMOplex 0.0 COSMOquick 1.773049645390071E-4 COSMOtherm 0.002304964539007092 Cantera 0.0 Classical Simulations 1.0 Conformers 8.865248226950354E-4 Crystallization 0.09716312056737589 DFTB Plus 0.0062056737588652485 DMol3 0.22198581560283687 DPD 0.0031914893617021275 Discover 0.004964539007092199 Forcite 0.724290780141844 GULP 0.028368794326241134 Kinetix 1.773049645390071E-4 MesoDyn 0.0010638297872340426 Mesocite 0.00425531914893617 Mesoscale 0.007801418439716312 Modules 0.0 Morphology 0.023226950354609928 ONETEP 0.0014184397163120568 Polymorph 0.0026595744680851063 QMERA 1.773049645390071E-4 QSAR 0.0014184397163120568 Quantum Mechanics 0.7028368794326241 Reflex 0.0700354609929078 Reflex Plus 0.0015957446808510637 Semi-empirical 0.008333333333333333 Sorption 0.07588652482269503 Synthia 0.0014184397163120568 TURBOMOLE 0.0 VAMP 0.0015957446808510637 Visualization 0.12588652482269502 X-Cell 0.002127659574468085

Year

2024 0.019151395080072645 2025 1.0 2026 0.6641901931649331 2027 0.0

Keywords

target 1.0 energy 0.24828025477707005 performance 0.21019108280254778 between 0.2024203821656051 cell 0.13006369426751593 amorphous 0.10598726114649681 potential 0.0980891719745223 adsorption 0.08267515923566879 experimental 0.08050955414012739 enhanced 0.07171974522292994 analysis 0.07095541401273886 surface 0.057452229299363056 efficient 0.05146496815286624 stability 0.04980891719745223 temperature 0.03910828025477707 strategy 0.033885350318471334 promising 0.017070063694267515 formation 0.013248407643312102 design 0.010955414012738853 novel 0.006114649681528662 higher 0.002929936305732484 effective 0.0025477707006369425 mechanism 0.0024203821656050956 stable 0.002038216560509554 water 0.0
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