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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06642984014209591 Amorphous Cell 0.4241563055062167 Blends 0.003552397868561279 CASTEP 0.015630550621669625 COMPASS 1.0 COMPASS III 3.5523978685612787E-4 COSMObase 0.0 COSMOplex 0.0 COSMOquick 3.5523978685612787E-4 COSMOtherm 0.0017761989342806395 Classical Simulations 0.9996447602131439 Conformers 0.0 Crystallization 0.03872113676731794 DFTB Plus 0.003552397868561279 DMol3 0.04262877442273535 DPD 0.002486678507992895 Discover 0.010301953818827708 Forcite 0.7257548845470693 GULP 0.0021314387211367673 MesoDyn 0.0017761989342806395 Mesocite 0.0017761989342806395 Mesoscale 0.00674955595026643 Morphology 0.021314387211367674 Polymorph 0.0014209591474245115 Quantum Mechanics 0.05719360568383659 Reflex 0.0152753108348135 Semi-empirical 0.00497335701598579 Sorption 0.05968028419182948 Synthia 0.0 VAMP 0.0010657193605683837

Year

2024 0.48497495826377296 2025 1.0 2026 0.8522537562604341 2027 0.0

Keywords

target 1.0 cell 0.3870817843866171 amorphous 0.379182156133829 between 0.262546468401487 performance 0.23698884758364314 energy 0.2211895910780669 adsorption 0.12732342007434944 experimental 0.12360594795539033 surface 0.1087360594795539 temperature 0.08828996282527882 water 0.07156133828996282 mechanism 0.056226765799256506 enhanced 0.0525092936802974 potential 0.0525092936802974 analysis 0.03903345724907063 higher 0.029275092936802975 interaction 0.024163568773234202 efficient 0.020910780669144983 effective 0.016728624535315983 engineering 0.016263940520446097 strategy 0.015799256505576207 efficiency 0.007434944237918215 chemical 0.005111524163568773 formation 0.0018587360594795538 design 0.0
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