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Application

Discovery Studio 0.28135675939482674 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03151862464183381 Amorphous Cell 0.1407593123209169 Antibody 0.0 Blends 0.0035816618911174787 CASTEP 0.6583094555873925 CDOCKER 0.06196275071633238 CHARMm 0.09849570200573066 COMPASS 0.22206303724928367 COMPASS III 0.012177650429799427 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.04477077363896848 Catalyst 0.05193409742120344 Classical Simulations 0.5730659025787965 Conformers 0.0032234957020057307 Crystallization 0.06769340974212035 DFTB Plus 0.004656160458452722 DMol3 0.3585243553008596 DPD 0.004656160458452722 Discover 0.02829512893982808 Forcite 0.24785100286532952 GULP 0.05659025787965616 Kinetix 0.0 LUDI 0.0028653295128939827 LibDock 0.02184813753581662 LigandFit 0.010386819484240688 MCSS 0.0 MODELER 0.09419770773638969 MesoDyn 0.002507163323782235 Mesocite 0.0017908309455587394 Mesoscale 0.007879656160458453 Morphology 0.02005730659025788 ONETEP 0.0035816618911174787 Polymorph 0.0035816618911174787 QMERA 0.0014326647564469914 QSAR 0.002148997134670487 Quantum Mechanics 1.0 Reflex 0.04154727793696275 Reflex Plus 0.003939828080229226 Semi-empirical 0.009312320916905445 Sorption 0.029011461318051577 Synthia 0.002507163323782235 TURBOMOLE 0.0 VAMP 0.0028653295128939827 Visualization 0.2693409742120344 X-Cell 3.5816618911174784E-4 ZDOCK 0.009312320916905445

Year

2003 0.0 2004 0.026272577996715927 2005 0.0361247947454844 2006 0.052545155993431854 2007 0.08045977011494253 2008 0.10180623973727422 2009 0.16748768472906403 2010 0.17898193760262726 2011 0.16420361247947454 2012 0.2594417077175698 2013 0.33004926108374383 2014 0.4236453201970443 2015 0.4942528735632184 2016 0.47619047619047616 2017 0.5845648604269293 2018 0.6666666666666666 2019 0.6042692939244664 2020 0.6830870279146142 2021 0.4860426929392447 2022 1.0 2023 0.909688013136289 2024 0.8653530377668309 2025 0.24630541871921183 2026 0.05582922824302135

Keywords

strong 1.0 target 0.9542707493956487 between 0.3444802578565673 energy 0.14484286865431104 interaction 0.13759065269943593 potential 0.11442385173247381 experimental 0.088638195004029 analysis 0.08037872683319904 surface 0.07755842062852539 well 0.06063658340048348 chemical 0.050362610797743755 adsorption 0.04734085414987913 novel 0.04593070104754231 binding 0.029814665592264304 docking 0.02558420628525383 higher 0.020950846091861403 stability 0.018331990330378727 visualization 0.018331990330378727 stable 0.015713134568896052 formation 0.015108783239323126 cell 0.013094278807413377 applied 0.010072522159548751 synthesized 0.008460918614020952 mechanism 0.0016116035455278 promising 0.0
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