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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.004545454545454545

Modules

Adsorption Locator 0.0670926517571885 Amorphous Cell 0.3450479233226837 Blends 0.0 CASTEP 0.268370607028754 CDOCKER 0.01597444089456869 CHARMm 0.019169329073482427 COMPASS 0.4472843450479233 COMPASS III 0.134185303514377 COSMObase 0.0 COSMOconf 0.009584664536741214 COSMOtherm 0.07028753993610223 Catalyst 0.003194888178913738 Classical Simulations 1.0 Crystallization 0.10223642172523961 DFTB Plus 0.003194888178913738 DMol3 0.12779552715654952 DPD 0.003194888178913738 Discover 0.006389776357827476 Forcite 0.6964856230031949 GULP 0.012779552715654952 Kinetix 0.0 LibDock 0.0 MODELER 0.009584664536741214 Mesocite 0.0 Mesoscale 0.003194888178913738 Morphology 0.022364217252396165 ONETEP 0.0 Polymorph 0.0 Quantum Mechanics 0.38977635782747605 Reflex 0.07028753993610223 Semi-empirical 0.003194888178913738 Sorption 0.08306709265175719 Visualization 0.12460063897763578

Year

2025 0.029535864978902954 2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.23636363636363636 energy 0.2025974025974026 between 0.14805194805194805 cell 0.14025974025974025 efficient 0.12467532467532468 strategy 0.11428571428571428 amorphous 0.11168831168831168 analysis 0.09090909090909091 enhanced 0.08831168831168831 potential 0.08571428571428572 experimental 0.07272727272727272 adsorption 0.06753246753246753 formation 0.03636363636363636 surface 0.03116883116883117 design 0.025974025974025976 engineering 0.023376623376623377 mechanism 0.01038961038961039 stability 0.01038961038961039 effective 0.005194805194805195 efficiency 0.005194805194805195 stable 0.005194805194805195 promising 0.0025974025974025974 novel 0.0 temperature 0.0
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