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Application

Discovery Studio 0.15021929824561403 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.15551366635249764 Amorphous Cell 0.28039585296889724 Blends 4.71253534401508E-4 CASTEP 0.4538171536286522 CDOCKER 0.029688972667295005 CHARMm 0.0589066918001885 COMPASS 0.5263901979264844 COMPASS III 0.05136663524976438 COSMObase 0.0 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.023091423185673893 Catalyst 0.01932139491046183 Classical Simulations 1.0 Conformers 0.001413760603204524 Crystallization 0.06833176248821866 DFTB Plus 0.008482563619227144 DMol3 0.35391140433553253 DPD 9.42507068803016E-4 Discover 0.017907634307257305 Forcite 0.6564561734213007 GULP 0.022620169651272386 Kinetix 0.0 LUDI 9.42507068803016E-4 LibDock 0.0117813383600377 LigandFit 0.003298774740810556 MODELER 0.0711592836946277 MesoDyn 9.42507068803016E-4 Mesocite 0.003770028275212064 Mesoscale 0.006126295947219604 Morphology 0.027332704995287466 ONETEP 0.001413760603204524 QMERA 4.71253534401508E-4 QSAR 4.71253534401508E-4 Quantum Mechanics 0.7794533459000943 Reflex 0.04005655042412818 Reflex Plus 0.0 Semi-empirical 0.013666352497643733 Sorption 0.04806786050895382 Synthia 4.71253534401508E-4 TURBOMOLE 9.42507068803016E-4 VAMP 0.003770028275212064 Visualization 0.22101790763430726 ZDOCK 0.009896324222431668

Year

2010 0.0 2011 0.020075282308657464 2012 0.020075282308657464 2013 0.03889585947302384 2014 0.03262233375156838 2015 0.037641154328732745 2016 0.03262233375156838 2017 0.04893350062735257 2018 0.03889585947302384 2019 0.04265997490589712 2020 0.39021329987452946 2021 0.7202007528230866 2022 0.7917189460476788 2023 0.8017565872020075 2024 1.0 2025 0.917189460476788 2026 0.5031367628607277 2027 0.0012547051442910915

Keywords

surface 1.0 target 0.9465325569084172 between 0.26151402858655376 adsorption 0.25780836421386977 energy 0.17628374801482266 experimental 0.13022763366860773 analysis 0.09078877713075702 performance 0.08946532556908417 interaction 0.07967178401270514 potential 0.07014293276866067 cell 0.06326098464796188 mechanism 0.06299629433562731 applied 0.05320275277924828 chemical 0.052673372154579144 water 0.04182106934886183 formation 0.03811540497617787 higher 0.028321863419798834 effective 0.022498676548438328 amorphous 0.015616728427739545 enhanced 0.014293276866066702 stability 0.013234515616728428 novel 0.010322922181048173 stable 0.004235044997353097 well 5.293806246691371E-4 temperature 0.0
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