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Application

Discovery Studio 0.3765513126491647 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036005560704355885 Amorphous Cell 0.14726598702502317 Antibody 3.2437442075996294E-4 Blends 0.004865616311399444 CASTEP 0.6239573679332715 CDOCKER 0.09670991658943466 CHARMm 0.1602873030583874 COMPASS 0.26042632066728455 COMPASS III 0.007645968489341983 COSMOSim3D 4.633920296570899E-5 COSMObase 5.560704355885078E-4 COSMOconf 0.0012048192771084338 COSMOmic 5.560704355885078E-4 COSMOperm 5.097312326227989E-4 COSMOplex 2.3169601482854495E-4 COSMOquick 0.0011584800741427247 COSMOtherm 0.06964782205746062 Catalyst 0.12752548656163115 Classical Simulations 0.7252548656163114 Conformers 0.004077849860982391 Crystallization 0.07701575532900834 DFTB Plus 0.0038461538461538464 DMol3 0.39165894346617236 DPD 0.011399443929564412 Discover 0.04360518999073216 Equilibria 0.0 Forcite 0.26051899907321596 GULP 0.10291936978683966 Kinetix 0.0 LUDI 0.010379981464318814 LibDock 0.030074142724745134 LigandFit 0.025996292863762743 MCSS 0.0017608897126969417 MODELER 0.17548656163113993 MesoDyn 0.006626506024096385 Mesocite 0.005977757182576459 Mesoscale 0.02108433734939759 Morphology 0.01737720111214087 ONETEP 0.005653382761816496 Polymorph 0.005189990732159407 QMERA 6.950880444856349E-4 QSAR 0.004494902687673772 Quantum Mechanics 1.0 Reflex 0.05055607043558851 Reflex Plus 0.006255792400370714 Reflex QPA 2.3169601482854495E-4 Semi-empirical 0.009962928637627433 Sorption 0.02984244670991659 Synthia 0.0015291936978683966 TURBOMOLE 0.0011584800741427247 VAMP 0.005329008341056534 Visualization 0.3102409638554217 X-Cell 0.0064411492122335495 ZDOCK 0.015801668211306765

Year

2002 0.0 2003 0.023923444976076555 2004 0.07903597377281588 2005 0.10154173312068049 2006 0.14052808789650895 2007 0.16604642920432394 2008 0.23462697146907674 2009 0.2732589048378522 2010 0.3367003367003367 2011 0.3001949317738791 2012 0.3875598086124402 2013 0.5325181640971115 2014 0.6560340244550771 2015 0.6946659578238525 2016 0.694843168527379 2017 0.4189261031366295 2018 0.44692539429381534 2019 0.4634059897217792 2020 0.5266702108807372 2021 0.27715754031543505 2022 1.0 2023 0.9131667552720184 2024 0.1873117136275031 2025 0.07531454899875953 2026 0.04323941166046429

Keywords

target 1.0 between 0.2085185616199232 energy 0.13890375887350168 experimental 0.12137786570464332 potential 0.08502269288956127 analysis 0.07769114395438147 chemical 0.06733387641103224 well 0.06344699173746073 surface 0.05602234376818341 novel 0.0451530315372978 interaction 0.03996276038636099 visualization 0.03751891074130106 cell 0.03277086000232748 docking 0.023810077970441056 binding 0.02048178750145467 higher 0.01589666007215175 applied 0.01284766670545793 adsorption 0.012312347259397184 synthesized 0.011963225881531479 mechanism 0.010822762713836843 activity 0.010124519958105435 formation 0.007680670313045502 temperature 0.0033748399860351447 stable 0.001140463167694635 design 0.0
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