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Application

Discovery Studio 0.9092996555683123 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10580204778156997 Amorphous Cell 0.1945392491467577 Antibody 0.0 Blends 0.0017064846416382253 CASTEP 0.5784982935153583 CDOCKER 0.16040955631399317 CHARMm 0.30887372013651876 COMPASS 0.37542662116040953 COMPASS III 0.023890784982935155 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0034129692832764505 COSMOtherm 0.06655290102389079 Catalyst 0.189419795221843 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08020477815699659 DFTB Plus 0.0017064846416382253 DMol3 0.27474402730375425 DPD 0.0017064846416382253 Discover 0.032423208191126277 Forcite 0.3822525597269625 GULP 0.05802047781569966 LUDI 0.008532423208191127 LibDock 0.06996587030716724 LigandFit 0.030716723549488054 MCSS 0.0017064846416382253 MODELER 0.33276450511945393 MesoDyn 0.0034129692832764505 Mesocite 0.0017064846416382253 Mesoscale 0.008532423208191127 Morphology 0.027303754266211604 ONETEP 0.0 Polymorph 0.0017064846416382253 QSAR 0.0017064846416382253 Quantum Mechanics 0.8378839590443686 Reflex 0.051194539249146756 Reflex Plus 0.0034129692832764505 Semi-empirical 0.011945392491467578 Sorption 0.03583617747440273 Synthia 0.0017064846416382253 VAMP 0.008532423208191127 Visualization 0.742320819112628 X-Cell 0.0017064846416382253 ZDOCK 0.034129692832764506

Year

2002 0.0 2003 0.004672897196261682 2004 0.014018691588785047 2005 0.014018691588785047 2006 0.018691588785046728 2007 0.07009345794392523 2008 0.037383177570093455 2009 0.014018691588785047 2010 0.028037383177570093 2011 0.08878504672897196 2012 0.1822429906542056 2013 0.49065420560747663 2014 0.17757009345794392 2015 0.20093457943925233 2016 0.5841121495327103 2017 0.5467289719626168 2018 0.20093457943925233 2019 0.7710280373831776 2020 1.0 2021 0.8738317757009346 2022 0.6635514018691588 2023 0.8317757009345794 2024 0.6542056074766355 2025 0.6214953271028038 2026 0.16355140186915887 2027 0.0

Keywords

analysis 1.0 target 0.9606598984771574 between 0.1916243654822335 docking 0.1884517766497462 potential 0.18527918781725888 visualization 0.14276649746192893 experimental 0.10215736040609137 energy 0.09581218274111675 novel 0.09390862944162437 binding 0.0932741116751269 interaction 0.08248730964467005 activity 0.05710659898477157 protein 0.05139593908629442 chemical 0.04378172588832487 including 0.0399746192893401 well 0.03362944162436548 surface 0.0266497461928934 synthesized 0.0266497461928934 cell 0.01967005076142132 mechanism 0.018401015228426396 stability 0.008883248730964468 promising 0.006979695431472081 role 0.005710659898477157 compound 0.0012690355329949238 higher 0.0
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