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Application

Discovery Studio 0.5089285714285714 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03970223325062035 Amorphous Cell 0.16253101736972705 Antibody 0.0 Blends 0.004962779156327543 CASTEP 0.609181141439206 CDOCKER 0.10297766749379653 CHARMm 0.20347394540942929 COMPASS 0.24813895781637718 COMPASS III 0.008684863523573201 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0012406947890818859 COSMOtherm 0.07444168734491315 Catalyst 0.16253101736972705 Classical Simulations 0.7630272952853598 Conformers 0.0 Crystallization 0.07320099255583126 DFTB Plus 0.0 DMol3 0.41935483870967744 DPD 0.01488833746898263 Discover 0.03598014888337469 Forcite 0.2655086848635236 GULP 0.10669975186104218 LUDI 0.017369727047146403 LibDock 0.022332506203473945 LigandFit 0.043424317617866005 MCSS 0.0 MODELER 0.22580645161290322 MesoDyn 0.008684863523573201 Mesocite 0.0037220843672456576 Mesoscale 0.02481389578163772 Morphology 0.01488833746898263 ONETEP 0.0012406947890818859 Polymorph 0.0037220843672456576 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.04962779156327544 Reflex Plus 0.004962779156327543 Semi-empirical 0.00620347394540943 Sorption 0.03225806451612903 Synthia 0.0 VAMP 0.0037220843672456576 Visualization 0.413151364764268 X-Cell 0.0024813895781637717 ZDOCK 0.009925558312655087

Year

2002 0.0033333333333333335 2003 0.08666666666666667 2004 0.16333333333333333 2005 0.17333333333333334 2006 0.21 2007 0.36666666666666664 2008 0.3 2009 0.12 2010 0.20666666666666667 2011 0.08333333333333333 2012 0.07666666666666666 2013 0.3 2014 0.4066666666666667 2015 0.68 2016 0.20666666666666667 2017 0.11666666666666667 2018 0.19333333333333333 2019 0.2 2020 0.6166666666666667 2021 0.41333333333333333 2022 1.0 2023 0.21 2024 0.2866666666666667 2025 0.22 2026 0.1 2027 0.0

Keywords

target 1.0 between 0.20411764705882354 energy 0.15058823529411763 experimental 0.10882352941176471 potential 0.10764705882352942 chemical 0.08764705882352941 visualization 0.08235294117647059 analysis 0.08176470588235295 novel 0.07176470588235294 surface 0.07058823529411765 well 0.054705882352941174 binding 0.05 interaction 0.0488235294117647 cell 0.04 docking 0.03176470588235294 activity 0.027647058823529413 higher 0.024705882352941175 applied 0.018823529411764704 adsorption 0.017058823529411765 mechanism 0.017058823529411765 role 0.013529411764705882 protein 0.008823529411764706 synthesized 0.007058823529411765 design 5.88235294117647E-4 synthesis 0.0
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