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Application

Discovery Studio 0.3285683806272669 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03861003861003861 Amorphous Cell 0.1566924066924067 Antibody 0.0 Blends 0.0035392535392535394 CASTEP 0.666023166023166 CDOCKER 0.07207207207207207 CHARMm 0.11132561132561132 COMPASS 0.24356499356499356 COMPASS III 0.015765765765765764 COSMOmic 0.0 COSMOquick 3.2175032175032174E-4 COSMOtherm 0.04504504504504504 Catalyst 0.05952380952380952 Classical Simulations 0.6216216216216216 Conformers 0.0028957528957528956 Crystallization 0.07078507078507079 DFTB Plus 0.004826254826254826 DMol3 0.3507078507078507 DPD 0.004182754182754183 Discover 0.026705276705276705 Forcite 0.2805662805662806 GULP 0.0546975546975547 Kinetix 0.0 LUDI 0.0028957528957528956 LibDock 0.02574002574002574 LigandFit 0.009652509652509652 MCSS 0.0 MODELER 0.09684684684684684 MesoDyn 0.0022522522522522522 Mesocite 0.0028957528957528956 Mesoscale 0.008365508365508366 Morphology 0.020913770913770915 ONETEP 0.0035392535392535394 Polymorph 0.0035392535392535394 QMERA 0.001287001287001287 QSAR 0.0022522522522522522 Quantum Mechanics 1.0 Reflex 0.0444015444015444 Reflex Plus 0.0035392535392535394 Semi-empirical 0.00933075933075933 Sorption 0.0324967824967825 Synthia 0.0022522522522522522 TURBOMOLE 0.0 VAMP 0.0028957528957528956 Visualization 0.33236808236808235 X-Cell 3.2175032175032174E-4 ZDOCK 0.010296010296010296

Year

2003 0.0 2004 0.0201765447667087 2005 0.027742749054224466 2006 0.0403530895334174 2007 0.0617906683480454 2008 0.07818411097099622 2009 0.12862547288776796 2010 0.13745271122320302 2011 0.12610340479192939 2012 0.19924337957124844 2013 0.25346784363177804 2014 0.3253467843631778 2015 0.37957124842370743 2016 0.3669609079445145 2017 0.4489281210592686 2018 0.5119798234552333 2019 0.5952080706179067 2020 0.6078184110970997 2021 0.403530895334174 2022 0.9192938209331651 2023 0.8789407313997478 2024 1.0 2025 0.5598991172761665 2026 0.05044136191677175

Keywords

strong 1.0 target 0.9546077423775265 between 0.3319630010277492 energy 0.1421719767043508 potential 0.13823227132579652 interaction 0.13326481671805412 analysis 0.09558067831449127 experimental 0.08016443987667009 surface 0.06560465912983898 novel 0.054642000685166156 well 0.05327166837958205 docking 0.047276464542651594 chemical 0.041109969167523124 binding 0.03939705378554299 visualization 0.03836930455635491 adsorption 0.03511476533059267 stability 0.023638232271325797 higher 0.01867077766358342 cell 0.017300445357999315 stable 0.01593011305241521 synthesized 0.011990407673860911 formation 0.009421034600890716 promising 0.008393285371702638 activity 0.0013703323055841042 mechanism 0.0
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