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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08264150943396227 Amorphous Cell 0.38075471698113206 Blends 0.0033962264150943396 CASTEP 0.4294339622641509 COMPASS 0.4641509433962264 COMPASS III 0.13547169811320756 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.0018867924528301887 Classical Simulations 1.0 Conformers 7.547169811320754E-4 Crystallization 0.1 DFTB Plus 0.004528301886792453 DMol3 0.2071698113207547 DPD 0.004150943396226415 Discover 0.007169811320754717 Forcite 0.7158490566037736 GULP 0.023018867924528303 Kinetix 3.773584905660377E-4 MesoDyn 7.547169811320754E-4 Mesocite 0.004905660377358491 Mesoscale 0.009433962264150943 Morphology 0.023018867924528303 ONETEP 0.0015094339622641509 Polymorph 0.0033962264150943396 QMERA 3.773584905660377E-4 QSAR 7.547169811320754E-4 Quantum Mechanics 0.6245283018867924 Reflex 0.07207547169811321 Reflex Plus 7.547169811320754E-4 Semi-empirical 0.0060377358490566035 Sorption 0.07660377358490567 Synthia 0.0011320754716981133 VAMP 3.773584905660377E-4 Visualization 0.12113207547169812 X-Cell 0.0018867924528301887

Year

2025 0.22983870967741934 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2669611864941622 performance 0.25812559166929633 between 0.2054275796781319 cell 0.15146733985484379 amorphous 0.13032502366677184 enhanced 0.09782265698958661 adsorption 0.09277374566109182 analysis 0.08993373303881351 strategy 0.08772483433259703 efficient 0.08267592300410224 experimental 0.07952035342379299 potential 0.07636478384348375 surface 0.06248027769012307 stability 0.06121804985799937 temperature 0.04670242978857684 formation 0.037866834963710946 design 0.03092458188703061 reveal 0.02682234143262859 promising 0.02492899968444304 stable 0.016724518775639 mechanism 0.009151151782896813 effective 0.002208898706216472 strong 9.466708740927738E-4 water 0.0
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