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Application

Discovery Studio 0.1405467847516365 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.14330511132016305 Amorphous Cell 0.3104421448730009 Blends 3.1357792411414236E-4 CASTEP 0.3951081843838194 CDOCKER 0.02414550015678896 CHARMm 0.05048604578237692 COMPASS 0.5255566008153026 COMPASS III 0.06930072122922547 COSMObase 3.1357792411414236E-4 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 3.1357792411414236E-4 COSMOtherm 0.02132329883976168 Catalyst 0.01066164941988084 Classical Simulations 1.0 Conformers 0.002508623392913139 Crystallization 0.059893383505801194 DFTB Plus 0.009720915647538414 DMol3 0.3138915020382565 DPD 6.271558482282847E-4 Discover 0.010348071495766699 Forcite 0.6829727187206021 GULP 0.018187519598620257 Kinetix 6.271558482282847E-4 LUDI 0.0 LibDock 0.008153026026967701 MODELER 0.05048604578237692 MesoDyn 9.407337723424271E-4 Mesocite 0.004076513013483851 Mesoscale 0.005957980558168705 Modules 0.0 Morphology 0.022891188460332394 ONETEP 0.002508623392913139 QMERA 6.271558482282847E-4 QSAR 0.0 Quantum Mechanics 0.6845406083411728 Reflex 0.03606146127312637 Reflex Plus 3.1357792411414236E-4 Semi-empirical 0.01317027281279398 Sorption 0.04860457823769207 Synthia 3.1357792411414236E-4 TURBOMOLE 0.0 VAMP 0.0021950454687989967 Visualization 0.22326748196926938 ZDOCK 0.01066164941988084

Year

2016 0.0 2017 0.025856496444731737 2018 0.02456367162249515 2019 0.04137039431157078 2020 0.06528765352294764 2021 0.07821590174531351 2022 0.4680025856496445 2023 0.8235294117647058 2024 1.0 2025 0.9347123464770524 2026 0.5003232062055591 2027 0.0019392372333548805

Keywords

surface 1.0 target 0.940377358490566 between 0.2586792452830189 adsorption 0.25207547169811323 energy 0.18471698113207546 experimental 0.11679245283018867 performance 0.1120754716981132 analysis 0.09509433962264151 cell 0.08339622641509434 potential 0.07716981132075472 interaction 0.07660377358490567 mechanism 0.07358490566037736 water 0.04283018867924528 amorphous 0.038867924528301886 applied 0.036037735849056604 chemical 0.035849056603773584 formation 0.029622641509433962 enhanced 0.02943396226415094 higher 0.027735849056603774 effective 0.02547169811320755 stability 0.017169811320754718 novel 0.010188679245283019 efficient 0.008679245283018867 stable 0.006415094339622641 concentration 0.0
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