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Application

Discovery Studio 0.3976063829787234 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04617117117117117 Amorphous Cell 0.23648648648648649 Antibody 0.0 Blends 0.0011261261261261261 CASTEP 0.5822072072072072 CDOCKER 0.08783783783783784 CHARMm 0.2286036036036036 COMPASS 0.3783783783783784 COMPASS III 0.006756756756756757 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0011261261261261261 COSMOquick 0.0 COSMOtherm 0.0731981981981982 Catalyst 0.09234234234234234 Classical Simulations 0.9707207207207207 Conformers 0.0011261261261261261 Crystallization 0.060810810810810814 DFTB Plus 0.0 DMol3 0.4346846846846847 DPD 0.007882882882882882 Discover 0.06531531531531531 Forcite 0.3704954954954955 GULP 0.11148648648648649 LUDI 0.01463963963963964 LibDock 0.02927927927927928 LigandFit 0.03490990990990991 MODELER 0.23536036036036037 MesoDyn 0.006756756756756757 Mesocite 0.006756756756756757 Mesoscale 0.019144144144144143 Morphology 0.019144144144144143 ONETEP 0.00563063063063063 Polymorph 0.0011261261261261261 QMERA 0.0 QSAR 0.0022522522522522522 Quantum Mechanics 1.0 Reflex 0.03490990990990991 Reflex Plus 0.0022522522522522522 Semi-empirical 0.0045045045045045045 Sorption 0.030405405405405407 Synthia 0.0022522522522522522 TURBOMOLE 0.0011261261261261261 VAMP 0.0022522522522522522 Visualization 0.3400900900900901 X-Cell 0.0022522522522522522 ZDOCK 0.024774774774774775

Year

2002 0.0 2003 0.12544802867383512 2004 0.2078853046594982 2005 0.3010752688172043 2006 0.3655913978494624 2007 0.13620071684587814 2008 0.11827956989247312 2009 0.13620071684587814 2010 0.1827956989247312 2011 0.0967741935483871 2012 0.1827956989247312 2013 0.5197132616487455 2014 0.5806451612903226 2015 0.1863799283154122 2016 0.34408602150537637 2017 0.3010752688172043 2018 0.11469534050179211 2019 0.37992831541218636 2020 1.0 2021 0.9068100358422939 2022 0.8924731182795699 2023 0.3046594982078853 2024 0.3046594982078853 2025 0.33691756272401435 2026 0.14336917562724014

Keywords

between 1.0 target 0.9288845591816853 energy 0.1850949829517779 interaction 0.1826595226497808 experimental 0.13005358012664395 surface 0.10569897710667316 analysis 0.1037506088650755 chemical 0.08134437408670239 potential 0.06575742815392109 binding 0.062347783731125185 cell 0.05260594252313687 well 0.05260594252313687 mechanism 0.042377009254749146 formation 0.033122260107160253 docking 0.029712615684364344 visualization 0.027277155382367267 adsorption 0.02679006332196785 higher 0.025815879201169022 role 0.017048222113979543 novel 0.01412566975158305 applied 0.012177301509985387 strong 0.004870920603994155 protein 0.0024354603019970775 stable 0.0014612761811982464 stability 0.0
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