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Application

Discovery Studio 1.0 Materials Studio 0.2530207580295363 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0218851570964247 Amorphous Cell 0.04420368364030336 Antibody 0.0 Blends 0.001733477789815818 CASTEP 0.11115926327193933 CDOCKER 0.28212351029252436 CHARMm 0.49707475622968583 COMPASS 0.10140845070422536 COMPASS III 0.008017334777898158 COSMOconf 0.0 COSMOmic 2.1668472372697725E-4 COSMOperm 4.333694474539545E-4 COSMOquick 2.1668472372697725E-4 COSMOtherm 0.01495124593716143 Catalyst 0.27865655471289275 Classical Simulations 0.7057421451787649 Conformers 0.0015167930660888408 Crystallization 0.020585048754062838 DFTB Plus 0.0065005417118093175 DMol3 0.219068255687974 DPD 8.66738894907909E-4 Discover 0.014734561213434453 Forcite 0.11440953412784399 GULP 0.022535211267605635 LUDI 0.022535211267605635 LibDock 0.08884073672806067 LigandFit 0.05590465872156013 MCSS 0.004767063921993499 MODELER 0.48645720476706394 MesoDyn 8.66738894907909E-4 Mesocite 4.333694474539545E-4 Mesoscale 0.0023835319609967496 Morphology 0.007367280606717226 ONETEP 0.0058504875406283855 Polymorph 6.500541711809318E-4 QMERA 0.0 QSAR 0.0030335861321776816 Quantum Mechanics 0.3258938244853738 Reflex 0.012134344528710726 Reflex Plus 2.1668472372697725E-4 Semi-empirical 0.00866738894907909 Sorption 0.01733477789815818 TURBOMOLE 2.1668472372697725E-4 VAMP 0.001733477789815818 Visualization 1.0 X-Cell 6.500541711809318E-4 ZDOCK 0.0647887323943662

Year

2000 0.0 2001 0.0014094432699083862 2002 0.005637773079633545 2003 0.012684989429175475 2004 0.026074700493305146 2005 0.021141649048625793 2006 0.03171247357293869 2007 0.05003523608174771 2008 0.07470049330514447 2009 0.10007047216349542 2010 0.14658210007047218 2011 0.15010570824524314 2012 0.17829457364341086 2013 0.25158562367864695 2014 0.35165609584214236 2015 0.4045102184637068 2016 0.41719520789288234 2017 0.4496124031007752 2018 0.5214940098661028 2019 0.5630725863284003 2020 0.6624383368569415 2021 0.773784355179704 2022 0.9189570119802678 2023 1.0 2024 0.8365045806906272 2025 0.6730091613812544 2026 0.06624383368569416

Keywords

binding 1.0 target 0.9551599390708302 docking 0.42945544554455445 visualization 0.26580350342726583 potential 0.2500952018278751 between 0.1925932977913176 protein 0.190974866717441 analysis 0.18783320639756285 interaction 0.15908225437928408 novel 0.11262376237623763 activity 0.11024371667936024 drug 0.05740670220868241 modeler 0.0376047220106626 silico 0.02875095201827875 complex 0.027513328255902515 inhibition 0.025704493526275705 well 0.024371667936024372 compound 0.01846915460776847 vitro 0.01827875095201828 human 0.015517897943640517 mechanism 0.012661843107387662 role 0.011614623000761614 synthesized 0.011614623000761614 receptor 0.002284843869002285 development 0.0
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