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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04177938082356477 Amorphous Cell 0.415990381725278 Blends 0.0018034265103697023 CASTEP 0.019837691614066726 COMPASS 0.4661857529305681 COMPASS III 0.15449353772167118 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 3.0057108506161706E-4 COSMOtherm 0.0018034265103697023 Classical Simulations 0.9993988578298768 Conformers 0.0 Crystallization 0.03997595431319507 DFTB Plus 0.002705139765554554 DMol3 0.04418394950405771 DPD 6.011421701232341E-4 Discover 9.017132551848512E-4 Forcite 1.0 GULP 0.0021039975954313195 Kinetix 0.0 MesoDyn 3.0057108506161706E-4 Mesocite 0.0012022843402464682 Mesoscale 0.002705139765554554 Modules 0.0 Morphology 0.015028554253080854 Polymorph 9.017132551848512E-4 Quantum Mechanics 0.06191764352269312 Reflex 0.023143973549744516 Reflex Plus 3.0057108506161706E-4 Semi-empirical 0.003907424105801022 Sorption 0.05921250375713856 Synthia 3.0057108506161706E-4 VAMP 9.017132551848512E-4

Year

2025 1.0 2026 0.9216937354988399 2027 0.0

Keywords

target 1.0 cell 0.3862559241706161 amorphous 0.37282780410742494 performance 0.26303317535545023 between 0.24091627172195892 energy 0.22393364928909953 adsorption 0.10781990521327015 enhanced 0.1018957345971564 experimental 0.0995260663507109 surface 0.07938388625592417 water 0.06951026856240126 temperature 0.0679304897314376 strategy 0.0533175355450237 mechanism 0.05292259083728278 efficient 0.03238546603475513 potential 0.029225908372827805 analysis 0.02132701421800948 design 0.017377567140600316 formation 0.016192733017377565 higher 0.011058451816745656 engineering 0.009873617693522907 effective 0.007898894154818325 efficiency 0.0071090047393364926 polymer 0.001579778830963665 interaction 0.0
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