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Application

Discovery Studio 1.0 Materials Studio 0.019720446418896954 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004505470928985196 Amorphous Cell 0.004505470928985196 Antibody 2.1454623471358077E-4 Blends 5.36365586783952E-4 CASTEP 0.002467281699206179 CDOCKER 0.2867410426947007 CHARMm 0.4211542587427591 COMPASS 0.010190946148895087 COMPASS III 9.654580562111135E-4 COSMOperm 2.1454623471358077E-4 COSMOquick 2.1454623471358077E-4 COSMOtherm 0.0025745548165629693 Catalyst 0.2836301222913538 Classical Simulations 0.44507616391332333 Conformers 1.0727311735679038E-4 Crystallization 0.0025745548165629693 DMol3 0.012121862261317314 DPD 1.0727311735679038E-4 Discover 0.0011800042909246942 Forcite 0.014696417077880284 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 0.014481870843166702 Reflex 0.0015018236429950654 Semi-empirical 5.36365586783952E-4 Sorption 7.509118214975327E-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 0.013316816351811707

Keywords

docking 1.0 target 0.9665862025155635 visualization 0.39385084487358657 potential 0.3740312539702706 binding 0.2970397662304663 analysis 0.26737390420531065 activity 0.18212425358912462 novel 0.1710710202007369 protein 0.16516325752763308 compound 0.1067208740947783 drug 0.10138483039003938 interaction 0.10125778173040274 between 0.09700165163257528 silico 0.09477830008893406 vitro 0.09433362978020582 inhibition 0.09319019184347604 synthesis 0.08200990979545165 synthesized 0.0747046118663448 potent 0.04040147376445179 treatment 0.0276966078007877 promising 0.01677042307203659 active 0.012387244314572481 modeler 0.0023504002032778554 human 1.9057298945496126E-4 enzyme 0.0
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