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Application

Discovery Studio 1.0 Materials Studio 0.27067014795474326 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.026143790849673203 Amorphous Cell 0.017429193899782137 CASTEP 0.19825708061002179 CDOCKER 0.4095860566448802 CHARMm 0.690631808278867 COMPASS 0.0718954248366013 COMPASS III 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.05228758169934641 Catalyst 0.45751633986928103 Classical Simulations 0.8605664488017429 Conformers 0.0 Crystallization 0.0392156862745098 DFTB Plus 0.002178649237472767 DMol3 0.33769063180827885 DPD 0.002178649237472767 Discover 0.002178649237472767 Forcite 0.08278867102396514 GULP 0.0196078431372549 LUDI 0.037037037037037035 LibDock 0.1111111111111111 LigandFit 0.11546840958605664 MCSS 0.0 MODELER 0.6535947712418301 Mesocite 0.006535947712418301 Mesoscale 0.006535947712418301 Morphology 0.004357298474945534 QSAR 0.0 Quantum Mechanics 0.5337690631808278 Reflex 0.032679738562091505 Semi-empirical 0.006535947712418301 Sorption 0.002178649237472767 TURBOMOLE 0.0 VAMP 0.002178649237472767 Visualization 1.0 X-Cell 0.002178649237472767 ZDOCK 0.054466230936819175

Year

2004 0.0 2005 0.03296703296703297 2006 0.03296703296703297 2007 0.08241758241758242 2008 0.12637362637362637 2009 0.17582417582417584 2010 0.29120879120879123 2011 0.06593406593406594 2012 0.02197802197802198 2013 0.3956043956043956 2014 1.0 2015 0.6703296703296703 2016 0.03296703296703297 2017 0.33516483516483514 2018 0.6923076923076923 2019 0.17582417582417584 2020 0.9010989010989011 2021 0.45054945054945056 2022 0.9945054945054945 2023 0.29120879120879123 2024 0.6208791208791209 2025 0.14835164835164835 2026 0.016483516483516484

Keywords

activity 1.0 target 0.9546153846153846 docking 0.26076923076923075 visualization 0.17846153846153845 potential 0.17692307692307693 novel 0.16307692307692306 binding 0.10692307692307693 between 0.09769230769230769 active 0.09384615384615384 analysis 0.09 protein 0.07307692307692308 synthesis 0.06769230769230769 vitro 0.06384615384615384 inhibition 0.05846153846153846 catalyst 0.05153846153846154 modeler 0.05 compound 0.04923076923076923 synthesized 0.047692307692307694 potent 0.022307692307692306 interaction 0.018461538461538463 human 0.013846153846153847 enzyme 0.008461538461538461 development 0.0 drug 0.0 well 0.0
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