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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08181493390496605 Amorphous Cell 0.3879957127545552 Blends 0.002500893176134334 CASTEP 0.43229724901750627 COMPASS 0.4648088603072526 COMPASS III 0.1325473383351197 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002500893176134334 Classical Simulations 1.0 Conformers 3.572704537334762E-4 Crystallization 0.09824937477670596 DFTB Plus 0.0035727045373347625 DMol3 0.2057877813504823 DPD 0.002500893176134334 Discover 0.006788138620936048 Forcite 0.7206145051804216 GULP 0.023222579492675956 Kinetix 0.0 MesoDyn 7.145409074669524E-4 Mesocite 0.004287245444801715 Mesoscale 0.007145409074669525 Morphology 0.022865309038942478 ONETEP 0.0010718113612004287 Polymorph 0.0028581636298678098 QMERA 3.572704537334762E-4 QSAR 7.145409074669524E-4 Quantum Mechanics 0.6262951053947838 Reflex 0.07109682029296177 Reflex Plus 7.145409074669524E-4 Semi-empirical 0.0057163272597356195 Sorption 0.0782422293676313 Synthia 7.145409074669524E-4 VAMP 0.0010718113612004287 Visualization 0.1189710610932476 X-Cell 0.0017863522686673813

Year

2025 0.2892981051507873 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.27176470588235296 performance 0.2523529411764706 between 0.2088235294117647 cell 0.1588235294117647 amorphous 0.13588235294117648 enhanced 0.09676470588235295 adsorption 0.09323529411764706 strategy 0.09088235294117647 analysis 0.08441176470588235 experimental 0.0838235294117647 potential 0.08205882352941177 efficient 0.08147058823529411 surface 0.06323529411764706 stability 0.05647058823529412 temperature 0.0488235294117647 formation 0.041176470588235294 design 0.03411764705882353 promising 0.023823529411764705 reveal 0.02323529411764706 stable 0.012941176470588235 mechanism 0.009705882352941177 strong 0.0035294117647058825 effective 0.0014705882352941176 water 0.0
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