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Application

Discovery Studio 0.32053742802303264 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05132450331125828 Amorphous Cell 0.2781456953642384 Antibody 0.0 Blends 0.0016556291390728477 CASTEP 0.5943708609271523 CDOCKER 0.0728476821192053 CHARMm 0.17052980132450332 COMPASS 0.44867549668874174 COMPASS III 0.008278145695364239 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0016556291390728477 COSMOquick 0.0 COSMOtherm 0.08443708609271523 Catalyst 0.0695364238410596 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07781456953642384 DFTB Plus 0.0 DMol3 0.38079470198675497 DPD 0.004966887417218543 Discover 0.057947019867549666 Forcite 0.45364238410596025 GULP 0.08112582781456953 LUDI 0.006622516556291391 LibDock 0.024834437086092714 LigandFit 0.013245033112582781 MODELER 0.17549668874172186 MesoDyn 0.008278145695364239 Mesocite 0.006622516556291391 Mesoscale 0.018211920529801324 Morphology 0.028145695364238412 ONETEP 0.004966887417218543 Polymorph 0.0016556291390728477 QSAR 0.0016556291390728477 Quantum Mechanics 0.956953642384106 Reflex 0.04304635761589404 Reflex Plus 0.0 Semi-empirical 0.0033112582781456954 Sorption 0.0380794701986755 Synthia 0.0016556291390728477 TURBOMOLE 0.0 VAMP 0.0016556291390728477 Visualization 0.33278145695364236 X-Cell 0.0033112582781456954 ZDOCK 0.02152317880794702

Year

2002 0.0 2003 0.043010752688172046 2004 0.0035842293906810036 2005 0.03225806451612903 2006 0.021505376344086023 2007 0.043010752688172046 2008 0.03942652329749104 2009 0.017921146953405017 2010 0.035842293906810034 2011 0.08960573476702509 2012 0.1827956989247312 2013 0.5017921146953405 2014 0.0931899641577061 2015 0.12186379928315412 2016 0.34050179211469533 2017 0.3010752688172043 2018 0.11469534050179211 2019 0.37992831541218636 2020 1.0 2021 0.6129032258064516 2022 0.35125448028673834 2023 0.3046594982078853 2024 0.3046594982078853 2025 0.33691756272401435 2026 0.14336917562724014

Keywords

between 1.0 target 0.9579335793357934 energy 0.18081180811808117 interaction 0.17343173431734318 experimental 0.13210332103321032 analysis 0.09667896678966789 surface 0.09003690036900369 potential 0.07232472324723248 chemical 0.06420664206642067 cell 0.06051660516605166 well 0.041328413284132844 mechanism 0.03985239852398524 binding 0.03247232472324723 adsorption 0.025830258302583026 formation 0.025092250922509225 docking 0.017712177121771217 visualization 0.017712177121771217 applied 0.016236162361623615 higher 0.011808118081180811 strong 0.006642066420664207 amorphous 0.0051660516605166054 novel 0.004428044280442804 performance 0.004428044280442804 role 0.004428044280442804 stability 0.0
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