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Application

Discovery Studio 0.48519987793713765 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04413858566682487 Amorphous Cell 0.1570953962980541 Antibody 4.7460844803037496E-4 Blends 0.0037968675842429997 CASTEP 0.6245847176079734 CDOCKER 0.12814428096820124 CHARMm 0.19269102990033224 COMPASS 0.2686283815851922 COMPASS III 0.006644518272425249 COSMObase 0.0 COSMOconf 0.0014238253440911248 COSMOmic 9.492168960607499E-4 COSMOperm 4.7460844803037496E-4 COSMOquick 0.0014238253440911248 COSMOtherm 0.07878500237304224 Catalyst 0.16990982439487423 Classical Simulations 0.7693402942572378 Conformers 0.0018984337921214998 Crystallization 0.07925961082107262 DFTB Plus 0.0014238253440911248 DMol3 0.3958234456573327 DPD 0.011390602752728999 Discover 0.03986710963455149 Forcite 0.26008542952064545 GULP 0.09776934029425724 LUDI 0.015187470336971999 LibDock 0.04034171808258187 LigandFit 0.024679639297579496 MCSS 0.0018984337921214998 MODELER 0.21404841006169908 MesoDyn 0.006644518272425249 Mesocite 0.005695301376364499 Mesoscale 0.021357380161366873 Morphology 0.018035121025154248 ONETEP 0.006169909824394874 Polymorph 0.005220692928334125 QMERA 4.7460844803037496E-4 QSAR 0.0014238253440911248 Quantum Mechanics 1.0 Reflex 0.04983388704318937 Reflex Plus 0.007593735168485999 Reflex QPA 0.0 Semi-empirical 0.007593735168485999 Sorption 0.0322733744660655 Synthia 4.7460844803037496E-4 TURBOMOLE 9.492168960607499E-4 VAMP 0.004746084480303749 Visualization 0.39677266255339344 X-Cell 0.006169909824394874 ZDOCK 0.013763644992880873

Year

2002 0.0014619883040935672 2003 0.038011695906432746 2004 0.07163742690058479 2005 0.07602339181286549 2006 0.09210526315789473 2007 0.1608187134502924 2008 0.13157894736842105 2009 0.05263157894736842 2010 0.09064327485380116 2011 0.1915204678362573 2012 0.4692982456140351 2013 0.7470760233918129 2014 0.3347953216374269 2015 0.3362573099415205 2016 1.0 2017 0.7090643274853801 2018 0.24269005847953215 2019 0.7646198830409356 2020 0.3406432748538012 2021 0.18421052631578946 2022 0.847953216374269 2023 0.6695906432748538 2024 0.1286549707602339 2025 0.09649122807017543 2026 0.043859649122807015 2027 0.0

Keywords

target 1.0 between 0.19877139096094779 energy 0.1338306274681878 experimental 0.11167178587099605 potential 0.09521720052654672 analysis 0.08841597191750768 chemical 0.07547169811320754 visualization 0.07020623080298377 novel 0.06823168056164984 well 0.06625713032031592 surface 0.0515577007459412 interaction 0.044975866608161476 docking 0.04300131636682756 cell 0.03971039929793769 binding 0.03356735410267661 activity 0.02830188679245283 higher 0.022378236068451074 mechanism 0.018209741114523913 synthesized 0.01645458534444932 adsorption 0.010530934620447565 applied 0.009214567792891619 design 0.005704256252742431 formation 0.005265467310223783 role 0.0010969723562966214 crystal 0.0
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