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Application

Discovery Studio 0.03088803088803089 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.20683971981870622 Amorphous Cell 0.25793160280181293 Blends 0.0016481252575195715 CASTEP 0.27976926246394723 CDOCKER 0.0057684384013185 CHARMm 0.008240626287597858 COMPASS 0.5142150803461063 COMPASS III 0.08199423156159868 COSMOtherm 0.010712814173877214 Catalyst 0.00288421920065925 Classical Simulations 1.0 Conformers 0.0020601565718994645 Crystallization 0.059332509270704575 DFTB Plus 0.007828594973217964 DMol3 0.357643180881747 DPD 0.0016481252575195715 Discover 0.003296250515039143 Forcite 0.6979810465595385 GULP 0.009064688916357644 LibDock 0.00288421920065925 LigandFit 0.0 MODELER 0.004120313143798929 Mesocite 0.0020601565718994645 Mesoscale 0.003296250515039143 Morphology 0.009476720230737536 ONETEP 0.0 QMERA 0.0 QSAR 4.1203131437989287E-4 Quantum Mechanics 0.6089822826534816 Reflex 0.049443757725587144 Reflex Plus 0.0 Semi-empirical 0.010300782859497322 Sorption 0.20107128141738773 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0016481252575195715 Visualization 0.10918829831067162 X-Cell 4.1203131437989287E-4 ZDOCK 0.0012360939431396785

Year

2018 0.0 2019 0.0026972353337828725 2020 0.004045853000674309 2021 0.01078894133513149 2022 0.20566419420094403 2023 0.3735670937289278 2024 0.5691166554281861 2025 1.0 2026 0.5670937289278489 2027 0.0020229265003371545

Keywords

adsorption 1.0 target 0.9222190448956248 surface 0.2610809265084358 between 0.23134114955676294 energy 0.19473834715470403 performance 0.11438375750643409 experimental 0.114097798112668 analysis 0.10380325993708893 potential 0.08979124964255075 interaction 0.06662853874749786 efficient 0.06262510723477266 mechanism 0.057763797540749215 water 0.046897340577637975 effective 0.03974835573348585 chemical 0.03917643694595367 higher 0.03631684300829282 cell 0.028309979982842435 temperature 0.023162710895052903 enhanced 0.02287675150128682 efficiency 0.018873319988561624 amorphous 0.014297969688304261 adsorption capacity 0.007148984844152131 concentration 0.00657706605661996 metal 0.00657706605661996 adsorption energy 0.0
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