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Application

Discovery Studio 0.36490993995997334 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06595017098192477 Amorphous Cell 0.2071323888617489 Antibody 0.0 Blends 0.002442598925256473 CASTEP 0.01612115290669272 CDOCKER 0.08597948216902784 CHARMm 0.26722032242305815 COMPASS 0.3507572056668295 COMPASS III 0.013190034196384953 COSMOperm 0.0 COSMOtherm 0.0 Catalyst 0.057156814851001464 Classical Simulations 1.0 Conformers 9.770395701025891E-4 Crystallization 0.049829018075232046 DFTB Plus 4.885197850512946E-4 DMol3 0.04689789936492428 DPD 0.003419638495359062 Discover 0.03859306301905227 Forcite 0.39521250610649733 GULP 0.0903761602344895 LUDI 0.01709819247679531 LibDock 0.018563751831949193 LigandFit 0.030776746458231558 MCSS 9.770395701025891E-4 MODELER 0.08402540302882266 MesoDyn 0.0014655593551538837 Mesocite 9.770395701025891E-4 Mesoscale 0.006350757205666829 Morphology 0.02784562774792379 Polymorph 0.004396678065461651 QMERA 4.885197850512946E-4 Quantum Mechanics 0.06106497313141182 Reflex 0.018563751831949193 Reflex Plus 0.0019540791402051783 Semi-empirical 0.004885197850512946 Sorption 0.045432340009770394 Synthia 0.0 VAMP 0.0029311187103077674 X-Cell 9.770395701025891E-4 ZDOCK 0.005862237420615535

Year

2003 0.07387862796833773 2004 0.029023746701846966 2005 0.021108179419525065 2006 0.005277044854881266 2007 0.036939313984168866 2008 0.06860158311345646 2009 0.13192612137203166 2010 0.10026385224274406 2011 0.07651715039577836 2012 0.14775725593667546 2013 0.39313984168865435 2014 0.11873350923482849 2015 0.07651715039577836 2016 0.24802110817941952 2017 0.24538258575197888 2018 0.08443271767810026 2019 0.3113456464379947 2020 1.0 2021 0.49340369393139843 2022 0.287598944591029 2023 0.3562005277044855 2024 0.35883905013192613 2025 0.40369393139841686 2026 0.20316622691292877 2027 0.0

Keywords

target 1.0 between 0.24438040345821327 cell 0.16887608069164264 experimental 0.13256484149855907 amorphous 0.1314121037463977 energy 0.12968299711815562 analysis 0.0893371757925072 surface 0.08587896253602305 potential 0.07492795389048991 adsorption 0.06974063400576369 chemical 0.06685878962536022 interaction 0.06340057636887608 novel 0.04380403458213256 well 0.03976945244956772 docking 0.03688760806916427 performance 0.03400576368876081 mechanism 0.02881844380403458 higher 0.027089337175792507 temperature 0.025936599423631124 binding 0.019596541786743516 applied 0.016714697406340056 design 0.01095100864553314 water 0.01095100864553314 synthesized 0.00345821325648415 formation 0.0
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