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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07640750670241286 Amorphous Cell 0.3719839142091153 Blends 0.0020107238605898124 CASTEP 0.40281501340482573 COMPASS 0.46849865951742625 COMPASS III 0.13873994638069706 COSMOplex 0.0 COSMOtherm 0.003351206434316354 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.10254691689008043 DFTB Plus 0.007372654155495978 DMol3 0.1970509383378016 DPD 0.004021447721179625 Discover 0.005361930294906166 Forcite 0.710455764075067 GULP 0.024128686327077747 Kinetix 0.0 Mesocite 0.004021447721179625 Mesoscale 0.007372654155495978 Morphology 0.021447721179624665 ONETEP 0.0020107238605898124 Polymorph 0.003351206434316354 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.5918230563002681 Reflex 0.07506702412868632 Reflex Plus 6.702412868632708E-4 Semi-empirical 0.00871313672922252 Sorption 0.08310991957104558 Synthia 0.0020107238605898124 VAMP 0.0 Visualization 0.1239946380697051 X-Cell 6.702412868632708E-4

Year

2025 0.19367028814359943 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2849067269643867 performance 0.25381571509327305 between 0.1933295647258338 cell 0.143583945732052 amorphous 0.12210288298473713 adsorption 0.09836065573770492 analysis 0.09609949123798757 strategy 0.09609949123798757 enhanced 0.09157716223855286 efficient 0.08648954211418881 potential 0.06896551724137931 experimental 0.06557377049180328 stability 0.059920859242509894 surface 0.048049745618993785 temperature 0.03730921424533635 design 0.03278688524590164 formation 0.03278688524590164 reveal 0.023176936122102882 promising 0.01639344262295082 stable 0.005087620124364048 engineering 0.0033917467495760316 effective 0.0016958733747880158 water 0.0011305822498586771 mechanism 0.0
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