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Application

Discovery Studio 0.4373359580052493 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044341965235899256 Amorphous Cell 0.16938630720113515 Antibody 3.54735721887194E-4 Blends 0.0035473572188719402 CASTEP 0.6218517204682511 CDOCKER 0.0954239091876552 CHARMm 0.19315360056757716 COMPASS 0.29354380986165307 COMPASS III 0.011528910961333806 COSMObase 8.868393047179851E-4 COSMOconf 0.001418942887548776 COSMOmic 1.77367860943597E-4 COSMOperm 1.77367860943597E-4 COSMOplex 0.0 COSMOquick 0.0012415750266051792 COSMOtherm 0.06899609790705924 Catalyst 0.13444483859524653 Classical Simulations 0.8205037247250798 Conformers 0.0037247250798155373 Crystallization 0.08832919474991131 DFTB Plus 0.004434196523589925 DMol3 0.39535296204327774 DPD 0.011528910961333806 Discover 0.03831145796381696 Forcite 0.31979425328130545 GULP 0.10854913089748137 LUDI 0.017027314650585313 LibDock 0.02678254700248315 LigandFit 0.039020929407591345 MCSS 0.0017736786094359701 MODELER 0.21106775452288046 MesoDyn 0.0046115643845335225 Mesocite 0.007981553742461865 Mesoscale 0.019687832564739268 Morphology 0.02092940759134445 ONETEP 0.004966300106420717 Polymorph 0.0037247250798155373 QMERA 7.09471443774388E-4 QSAR 0.002837885775097552 Quantum Mechanics 1.0 Reflex 0.06172401560837176 Reflex Plus 0.006030507272082299 Semi-empirical 0.01010996807378503 Sorption 0.034409365023057824 Synthia 7.09471443774388E-4 TURBOMOLE 0.0012415750266051792 VAMP 0.004434196523589925 Visualization 0.3788577509755232 X-Cell 0.0070947144377438804 ZDOCK 0.015608371763036538

Year

2002 0.0 2003 0.06764260474507824 2004 0.13427561837455831 2005 0.1686017163048965 2006 0.22564361433619384 2007 0.2347299343765775 2008 0.16456335184250379 2009 0.22412922766279655 2010 0.21706208985360928 2011 0.1691065118626956 2012 0.08783442705704189 2013 0.2786471479050984 2014 0.44119131751640583 2015 0.32963149924280666 2016 0.1574962140333165 2017 0.13679959616355375 2018 0.44876325088339225 2019 0.25643614336193843 2020 1.0 2021 0.5870772337203433 2022 0.6956082786471479 2023 0.34225138818778394 2024 0.5068147400302877 2025 0.21403331650681473 2026 0.12317011610297829

Keywords

target 1.0 between 0.20962398542322347 energy 0.13433824747391088 experimental 0.10650985588868643 potential 0.10261719397051515 analysis 0.09002815968196123 chemical 0.06377339738280603 surface 0.06137154215670035 visualization 0.058141460990558225 well 0.05499420241841974 novel 0.05482855723041246 interaction 0.0449726685439788 docking 0.038098393241676326 cell 0.0335431505714759 binding 0.033046215007454034 activity 0.016647341394732482 higher 0.01598476064270333 mechanism 0.015239357296670532 applied 0.01441113135663409 formation 0.013500082822594003 adsorption 0.012092098724532053 synthesized 0.010104356468444592 design 0.005466291204240517 stable 9.938711280437303E-4 temperature 0.0
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