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Application

Discovery Studio 0.7164179104477612 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05555555555555555 Amorphous Cell 0.2222222222222222 Antibody 0.0 Blends 0.011111111111111112 CASTEP 0.37777777777777777 CDOCKER 0.17777777777777778 CHARMm 0.2777777777777778 COMPASS 0.3333333333333333 COSMOtherm 0.08888888888888889 Catalyst 0.16666666666666666 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.044444444444444446 DFTB Plus 0.0 DMol3 0.4888888888888889 Discover 0.05555555555555555 Forcite 0.34444444444444444 GULP 0.08888888888888889 LUDI 0.0 LibDock 0.06666666666666667 LigandFit 0.03333333333333333 MODELER 0.26666666666666666 MesoDyn 0.011111111111111112 Mesoscale 0.011111111111111112 Morphology 0.0 Polymorph 0.0 Quantum Mechanics 0.8555555555555555 Reflex 0.022222222222222223 Reflex Plus 0.0 Semi-empirical 0.011111111111111112 Sorption 0.03333333333333333 VAMP 0.0 Visualization 0.6 ZDOCK 0.011111111111111112

Year

2002 0.0 2003 0.15384615384615385 2004 0.02564102564102564 2005 0.1282051282051282 2006 0.0 2007 0.15384615384615385 2008 0.10256410256410256 2010 0.05128205128205128 2011 0.20512820512820512 2012 0.3333333333333333 2013 0.6923076923076923 2014 0.3333333333333333 2015 0.41025641025641024 2016 1.0 2017 0.358974358974359 2018 0.1282051282051282 2019 0.1794871794871795 2020 0.23076923076923078 2021 0.28205128205128205 2022 0.8717948717948718 2023 0.10256410256410256 2024 0.07692307692307693 2025 0.07692307692307693 2026 0.05128205128205128

Keywords

interaction 1.0 target 0.9380530973451328 between 0.4778761061946903 binding 0.12831858407079647 energy 0.12389380530973451 analysis 0.11946902654867257 surface 0.11946902654867257 visualization 0.11946902654867257 adsorption 0.11504424778761062 docking 0.11504424778761062 potential 0.11504424778761062 experimental 0.10176991150442478 chemical 0.08849557522123894 well 0.0752212389380531 novel 0.05752212389380531 cell 0.048672566371681415 mechanism 0.048672566371681415 activity 0.04424778761061947 protein 0.04424778761061947 design 0.022123893805309734 inhibition 0.017699115044247787 order 0.01327433628318584 role 0.01327433628318584 higher 0.004424778761061947 active 0.0
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