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Application

Discovery Studio 0.035493827160493825 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04285714285714286 Amorphous Cell 0.42142857142857143 Blends 0.0 CASTEP 0.3119047619047619 CDOCKER 0.007142857142857143 CHARMm 0.009523809523809525 COMPASS 0.47619047619047616 COMPASS III 0.16428571428571428 COSMObase 0.002380952380952381 COSMOconf 0.004761904761904762 COSMOperm 0.0 COSMOtherm 0.07142857142857142 Catalyst 0.0 Classical Simulations 1.0 Crystallization 0.09761904761904762 DFTB Plus 0.004761904761904762 DMol3 0.18333333333333332 DPD 0.002380952380952381 Discover 0.002380952380952381 Forcite 0.7333333333333333 GULP 0.004761904761904762 LibDock 0.0 MODELER 0.03571428571428571 Mesocite 0.007142857142857143 Mesoscale 0.009523809523809525 Morphology 0.014285714285714285 ONETEP 0.0 Polymorph 0.0 Quantum Mechanics 0.49047619047619045 Reflex 0.07857142857142857 Semi-empirical 0.004761904761904762 Sorption 0.05714285714285714 Synthia 0.0 Visualization 0.2 X-Cell 0.0 ZDOCK 0.0

Year

2024 0.0 2025 0.07042253521126761 2026 1.0 2027 0.0

Keywords

performance 1.0 target 0.7857142857142857 energy 0.20496894409937888 strategy 0.17080745341614906 between 0.16459627329192547 cell 0.13354037267080746 enhanced 0.10559006211180125 amorphous 0.09627329192546584 efficient 0.08850931677018634 design 0.07608695652173914 potential 0.07298136645962733 stability 0.06832298136645963 engineering 0.04503105590062112 analysis 0.034161490683229816 experimental 0.024844720496894408 surface 0.021739130434782608 formation 0.020186335403726708 promising 0.017080745341614908 effective 0.013975155279503106 efficiency 0.013975155279503106 adsorption 0.012422360248447204 strong 0.010869565217391304 temperature 0.007763975155279503 superior 0.0015527950310559005 enhance 0.0
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