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Application

Discovery Studio 1.0 Materials Studio 0.019340159271899887 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0043981978116284055 Amorphous Cell 0.004505470928985196 Antibody 2.1454623471358077E-4 Blends 5.36365586783952E-4 CASTEP 0.0023600085818493884 CDOCKER 0.2867410426947007 CHARMm 0.4211542587427591 COMPASS 0.010190946148895087 COMPASS III 7.509118214975327E-4 COSMOperm 2.1454623471358077E-4 COSMOquick 2.1454623471358077E-4 COSMOtherm 0.002467281699206179 Catalyst 0.2836301222913538 Classical Simulations 0.44464707144389615 Conformers 1.0727311735679038E-4 Crystallization 0.0025745548165629693 DMol3 0.011800042909246944 DPD 1.0727311735679038E-4 Discover 0.0011800042909246942 Forcite 0.01426732460845312 GULP 6.436387041407423E-4 LUDI 0.023385539583780306 LibDock 0.10759493670886076 LigandFit 0.05224200815275692 MCSS 0.0026818279339197596 MODELER 0.3428448830723021 Mesoscale 1.0727311735679038E-4 Morphology 8.581849388543231E-4 Polymorph 0.0 QSAR 0.0015018236429950654 Quantum Mechanics 0.014052778373739541 Reflex 0.0015018236429950654 Semi-empirical 5.36365586783952E-4 Sorption 6.436387041407423E-4 TURBOMOLE 1.0727311735679038E-4 VAMP 5.36365586783952E-4 Visualization 1.0 X-Cell 4.2909246942716153E-4 ZDOCK 0.03658013301866552

Year

2002 0.0 2004 0.0 2005 6.193868070610096E-4 2006 9.290802105915144E-4 2007 0.003096934035305048 2008 0.009910188912976153 2009 0.024156085475379376 2010 0.04056983586249613 2011 0.06131929389903995 2012 0.08609476618148033 2013 0.1099411582533292 2014 0.12573552183338496 2015 0.14586559306286775 2016 0.16258903685351503 2017 0.225766491173738 2018 0.27996283679157635 2019 0.33075255497057915 2020 0.4063177454320223 2021 0.5524930318984206 2022 0.6522143078352431 2023 0.871786930938371 2024 1.0 2025 0.7432641684732115 2026 0.010219882316506659

Keywords

docking 1.0 target 0.9666327697978899 visualization 0.39417821278759374 potential 0.3742214312952841 binding 0.2971272403711707 analysis 0.2675098512774882 activity 0.18221685521799924 novel 0.17115800177958562 protein 0.16512012202872758 compound 0.10677513664675226 drug 0.10149993644337105 interaction 0.10130926655650184 between 0.09692385915851023 silico 0.09482649040294902 vitro 0.09444515062921063 inhibition 0.09304690479216983 synthesis 0.0818609380958434 synthesized 0.07448836913690098 potent 0.0402949027583577 treatment 0.027774246853946867 promising 0.016778950044489642 active 0.01239354264649803 modeler 0.002478708529299606 human 2.5422651582560063E-4 enzyme 0.0
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