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Application

Discovery Studio 0.021844660194174758 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059800664451827246 Amorphous Cell 0.3521594684385382 Blends 0.0016611295681063123 CASTEP 0.2707641196013289 CDOCKER 0.018272425249169437 CHARMm 0.03488372093023256 COMPASS 0.4368770764119601 COMPASS III 0.15614617940199335 COSMObase 0.0033222591362126247 COSMOconf 0.013289036544850499 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.09302325581395349 Catalyst 0.008305647840531562 Classical Simulations 1.0 Crystallization 0.0946843853820598 DFTB Plus 0.0016611295681063123 DMol3 0.11461794019933555 DPD 0.0033222591362126247 Discover 0.0049833887043189366 Forcite 0.6877076411960132 GULP 0.009966777408637873 Kinetix 0.0 LibDock 0.0049833887043189366 MODELER 0.014950166112956811 Mesocite 0.0033222591362126247 Mesoscale 0.006644518272425249 Morphology 0.019933554817275746 ONETEP 0.0033222591362126247 Polymorph 0.0 Quantum Mechanics 0.3853820598006645 Reflex 0.0681063122923588 Semi-empirical 0.0016611295681063123 Sorption 0.07973421926910298 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.16777408637873753

Year

2025 0.07135135135135136 2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.21673003802281368 energy 0.19138149556400508 between 0.16223067173637515 cell 0.13814955640050697 strategy 0.10899873257287707 amorphous 0.10519645120405577 analysis 0.10519645120405577 potential 0.10519645120405577 efficient 0.08491761723700887 enhanced 0.060836501901140684 design 0.059569074778200254 experimental 0.059569074778200254 adsorption 0.03802281368821293 surface 0.029150823827629912 stability 0.026615969581749048 formation 0.025348542458808618 engineering 0.019011406844106463 mechanism 0.011406844106463879 temperature 0.010139416983523447 promising 0.0076045627376425855 stable 0.0076045627376425855 effective 0.0038022813688212928 critical 0.0 synthesized 0.0
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