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Application

Discovery Studio 0.47927174314183785 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04500304074599635 Amorphous Cell 0.1810257449827691 Antibody 0.0 Blends 0.004054327995134806 CASTEP 0.632272450841273 CDOCKER 0.11250760186499088 CHARMm 0.214676667342388 COMPASS 0.3081289276302453 COMPASS III 0.011960267585647678 COSMObase 6.08149199270221E-4 COSMOconf 0.0016217311980539226 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0010135819987837015 COSMOtherm 0.06811271031826474 Catalyst 0.14676667342388 Classical Simulations 0.8619501317656598 Conformers 0.0036488951956213257 Crystallization 0.09345226028785729 DFTB Plus 0.004459760794648287 DMol3 0.3861747415365903 DPD 0.011960267585647678 Discover 0.03811068315426718 Forcite 0.33650922359618896 GULP 0.10338536387593757 LUDI 0.01743361037907967 LibDock 0.030812892763024527 LigandFit 0.039935130752077844 MCSS 0.0016217311980539226 MODELER 0.22258260693290088 MesoDyn 0.0036488951956213257 Mesocite 0.007905939590512872 Mesoscale 0.01966349077640381 Morphology 0.0241232515710521 ONETEP 0.004865193594161768 Polymorph 0.003040745996351105 QMERA 0.0 QSAR 0.002635313196837624 Quantum Mechanics 1.0 Reflex 0.0648692479221569 Reflex Plus 0.005878775592945469 Semi-empirical 0.010135819987837016 Sorption 0.03486722075815934 Synthia 0.001216298398540442 TURBOMOLE 0.001216298398540442 VAMP 0.004662477194405028 Visualization 0.4171903506993716 X-Cell 0.005067909993918508 ZDOCK 0.01743361037907967

Year

2003 0.0 2004 0.06975476839237058 2005 0.08719346049046321 2006 0.12425068119891008 2007 0.004904632152588556 2008 0.0664850136239782 2009 0.12861035422343325 2010 0.1553133514986376 2011 0.1111716621253406 2012 0.02452316076294278 2013 0.2893732970027248 2014 0.40490463215258854 2015 0.28228882833787466 2016 0.10136239782016349 2017 0.0784741144414169 2018 0.4032697547683924 2019 0.2010899182561308 2020 1.0 2021 0.5580381471389646 2022 0.5046321525885559 2023 0.29809264305177113 2024 0.4708446866485014 2025 0.16130790190735694 2026 0.04577656675749319

Keywords

target 1.0 between 0.19704601724579526 energy 0.11645180568598992 potential 0.10398702296593529 experimental 0.09749850593357808 analysis 0.08315546828310424 visualization 0.06437291897891231 novel 0.0597626568769743 chemical 0.059506531204644414 surface 0.0513958849141979 well 0.05088363356953812 docking 0.04755399982924955 interaction 0.046017245795270216 binding 0.036284470246734396 cell 0.03508921710919491 activity 0.024075813199009647 synthesized 0.0176726713907624 higher 0.015709041236233245 mechanism 0.01400153675403398 formation 0.01220865704772475 design 0.009476649876205926 applied 0.008708272859216255 adsorption 0.007171518825236916 synthesis 5.97626568769743E-4 role 0.0
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