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Application

Discovery Studio 0.7886676875957122 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054455445544554455 Amorphous Cell 0.21782178217821782 Antibody 0.0 Blends 0.0049504950495049506 CASTEP 0.655940594059406 CDOCKER 0.16584158415841585 CHARMm 0.3118811881188119 COMPASS 0.32425742574257427 COMPASS III 0.017326732673267328 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOtherm 0.08663366336633663 Catalyst 0.2524752475247525 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07920792079207921 DFTB Plus 0.0 DMol3 0.3415841584158416 DPD 0.012376237623762377 Discover 0.022277227722772276 Forcite 0.3787128712871287 GULP 0.08168316831683169 LUDI 0.024752475247524754 LibDock 0.034653465346534656 LigandFit 0.06683168316831684 MCSS 0.0 MODELER 0.33910891089108913 MesoDyn 0.0049504950495049506 Mesocite 0.0024752475247524753 Mesoscale 0.019801980198019802 Morphology 0.012376237623762377 ONETEP 0.0 Polymorph 0.0024752475247524753 QMERA 0.0 Quantum Mechanics 0.9727722772277227 Reflex 0.05693069306930693 Reflex Plus 0.0 Semi-empirical 0.009900990099009901 Sorption 0.03712871287128713 VAMP 0.0049504950495049506 Visualization 0.6782178217821783 X-Cell 0.0024752475247524753 ZDOCK 0.01485148514851485

Year

2002 0.0 2003 0.11764705882352941 2004 0.03431372549019608 2005 0.0196078431372549 2006 0.0 2007 0.049019607843137254 2008 0.10294117647058823 2009 0.08823529411764706 2010 0.1323529411764706 2011 0.058823529411764705 2012 0.06372549019607843 2013 0.3872549019607843 2014 0.5049019607843137 2015 0.6078431372549019 2016 0.1715686274509804 2017 0.12254901960784313 2018 0.19607843137254902 2019 0.20098039215686275 2020 0.5098039215686274 2021 0.5833333333333334 2022 1.0 2023 0.30392156862745096 2024 0.4215686274509804 2025 0.3235294117647059 2026 0.14705882352941177 2027 0.0

Keywords

target 1.0 between 0.18292682926829268 potential 0.1397748592870544 visualization 0.1303939962476548 energy 0.11819887429643527 analysis 0.09662288930581614 experimental 0.08911819887429644 binding 0.07879924953095685 docking 0.07786116322701689 novel 0.075046904315197 chemical 0.05722326454033771 interaction 0.051594746716697934 cell 0.038461538461538464 surface 0.038461538461538464 activity 0.03564727954971857 well 0.03564727954971857 protein 0.03189493433395872 higher 0.02345215759849906 role 0.020637898686679174 synthesized 0.017823639774859287 mechanism 0.014071294559099437 catalyst 0.006566604127579738 design 0.006566604127579738 development 0.006566604127579738 applied 0.0
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