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Application

Discovery Studio 0.0049504950495049506 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06208425720620843 Amorphous Cell 0.36585365853658536 Blends 0.0022172949002217295 CASTEP 0.2549889135254989 CDOCKER 0.011086474501108648 CHARMm 0.026607538802660754 COMPASS 0.4523281596452328 COMPASS III 0.1662971175166297 COSMObase 0.0022172949002217295 COSMOconf 0.015521064301552107 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.11086474501108648 Catalyst 0.0066518847006651885 Classical Simulations 1.0 Crystallization 0.08647450110864745 DFTB Plus 0.0 DMol3 0.0975609756097561 DPD 0.0022172949002217295 Discover 0.0066518847006651885 Forcite 0.6917960088691796 GULP 0.004434589800443459 Kinetix 0.0 LibDock 0.004434589800443459 MODELER 0.008869179600886918 Mesocite 0.004434589800443459 Mesoscale 0.0066518847006651885 Morphology 0.017738359201773836 ONETEP 0.004434589800443459 Quantum Mechanics 0.35920177383592017 Reflex 0.06430155210643015 Semi-empirical 0.0 Sorption 0.07317073170731707 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.17738359201773837 ZDOCK 0.0

Year

2025 0.06618705035971223 2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.21658206429780033 energy 0.19120135363790186 between 0.17258883248730963 cell 0.14382402707275804 amorphous 0.116751269035533 strategy 0.10490693739424704 potential 0.09813874788494077 analysis 0.09475465313028765 efficient 0.0829103214890017 design 0.07106598984771574 experimental 0.05414551607445008 enhanced 0.04060913705583756 adsorption 0.03553299492385787 stability 0.0338409475465313 surface 0.030456852791878174 formation 0.028764805414551606 temperature 0.02030456852791878 engineering 0.018612521150592216 critical 0.015228426395939087 strong 0.015228426395939087 mechanism 0.01353637901861252 stable 0.01015228426395939 promising 0.0 synthesized 0.0
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