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Application

Discovery Studio 0.5371367061356297 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04843304843304843 Amorphous Cell 0.17150997150997152 Antibody 0.0 Blends 0.006837606837606838 CASTEP 0.6438746438746439 CDOCKER 0.14074074074074075 CHARMm 0.22792022792022792 COMPASS 0.2962962962962963 COMPASS III 0.013105413105413105 COSMObase 0.0 COSMOconf 0.0017094017094017094 COSMOmic 5.698005698005698E-4 COSMOperm 0.0 COSMOquick 0.0011396011396011395 COSMOtherm 0.10712250712250712 Catalyst 0.17037037037037037 Classical Simulations 0.8769230769230769 Conformers 0.002849002849002849 Crystallization 0.0660968660968661 DFTB Plus 0.004558404558404558 DMol3 0.36923076923076925 DPD 0.014245014245014245 Discover 0.044444444444444446 Forcite 0.30085470085470084 GULP 0.11339031339031339 LUDI 0.019373219373219373 LibDock 0.05185185185185185 LigandFit 0.04957264957264957 MCSS 0.0017094017094017094 MODELER 0.2934472934472934 MesoDyn 0.0062678062678062675 Mesocite 0.0062678062678062675 Mesoscale 0.02507122507122507 Morphology 0.013105413105413105 ONETEP 0.010256410256410256 Polymorph 0.002849002849002849 QSAR 0.005698005698005698 Quantum Mechanics 1.0 Reflex 0.046153846153846156 Reflex Plus 0.005128205128205128 Semi-empirical 0.007977207977207978 Sorption 0.03133903133903134 Synthia 0.0 TURBOMOLE 0.0017094017094017094 VAMP 0.002849002849002849 Visualization 0.4455840455840456 X-Cell 0.002849002849002849 ZDOCK 0.018803418803418803

Year

2003 0.0 2004 0.051330798479087454 2005 0.057034220532319393 2006 0.06844106463878327 2007 0.10076045627376426 2008 0.16159695817490494 2009 0.16159695817490494 2010 0.23193916349809887 2011 0.21102661596958175 2012 0.3269961977186312 2013 0.42395437262357416 2014 0.6539923954372624 2015 0.6692015209125475 2016 0.5874524714828897 2017 0.5247148288973384 2018 0.6787072243346007 2019 0.5209125475285171 2020 0.5570342205323194 2021 0.4600760456273764 2022 1.0 2023 0.8498098859315589 2024 0.4714828897338403 2025 0.07604562737642585 2026 0.03802281368821293

Keywords

including 1.0 target 0.945609587462549 between 0.20557732196358608 potential 0.14265959898594147 experimental 0.14150725973726666 analysis 0.12030421756165015 energy 0.1145425213182761 well 0.10463240377967274 chemical 0.10163632173311823 visualization 0.06314819082737957 novel 0.061073980179764925 docking 0.05923023738188523 binding 0.046324037796727356 cell 0.041945148651763076 interaction 0.03664438810785895 surface 0.034570177460244295 activity 0.032035031113159716 role 0.01889836367826688 applied 0.01866789582853192 protein 0.01843742797879696 development 0.011062456787278175 design 0.010831988937543212 mechanism 0.009679649688868404 formation 0.005070292694169164 adsorption 0.0
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