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Application

Discovery Studio 1.0 Materials Studio 0.04534144318495991 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005531653349723417 Amorphous Cell 0.014443761524277812 Antibody 3.0731407498463427E-4 Blends 9.219422249539029E-4 CASTEP 0.007068223724646589 CDOCKER 0.26828518746158575 CHARMm 0.48955132145052244 COMPASS 0.023048555623847573 COMPASS III 3.0731407498463427E-4 COSMObase 0.0 COSMOmic 0.0 COSMOperm 6.146281499692685E-4 COSMOquick 0.0 COSMOtherm 0.011063306699446834 Catalyst 0.2652120467117394 Classical Simulations 0.5439459127228027 Conformers 3.0731407498463427E-4 Crystallization 0.003995082974800246 DFTB Plus 6.146281499692685E-4 DMol3 0.03196066379840197 DPD 0.0015365703749231714 Discover 0.003073140749846343 Forcite 0.032575291948371235 GULP 0.0018438844499078057 LUDI 0.031038721573448065 LibDock 0.10510141364474493 LigandFit 0.06023355869698832 MCSS 0.005224339274738783 MODELER 0.6072526121696373 Mesocite 0.001229256299938537 Mesoscale 0.0027658266748617085 Morphology 3.0731407498463427E-4 ONETEP 0.007375537799631223 QSAR 0.0 Quantum Mechanics 0.04640442532267978 Reflex 0.003380454824830977 Semi-empirical 0.001229256299938537 TURBOMOLE 0.0 VAMP 3.0731407498463427E-4 Visualization 1.0 X-Cell 3.0731407498463427E-4 ZDOCK 0.08758451137062077

Year

2004 0.0 2005 0.008958566629339306 2006 0.011198208286674132 2007 0.032474804031354984 2008 0.0593505039193729 2009 0.08846584546472565 2010 0.09518477043673013 2011 0.02463605823068309 2012 0.014557670772676373 2013 0.23852183650615902 2014 0.3986562150055991 2015 0.4412094064949608 2016 0.5050391937290034 2017 0.5319148936170213 2018 0.5968645016797313 2019 0.7379619260918253 2020 0.8174692049272116 2021 1.0 2022 0.9518477043673013 2023 0.8846584546472565 2024 0.9384098544232923 2025 0.1187010078387458 2026 0.0011198208286674132

Keywords

protein 1.0 target 0.9539839407041384 docking 0.42201976528721435 visualization 0.3193329215565164 binding 0.31053119209388513 potential 0.25586781964175415 analysis 0.22730080296479308 between 0.13928350833848055 interaction 0.1349598517603459 activity 0.13310685608400247 novel 0.1230697961704756 modeler 0.11951822112415071 drug 0.08987029030265596 silico 0.05296479308214948 role 0.05142063001852996 human 0.042001235330450894 well 0.031655342804200126 treatment 0.021772699197035207 vitro 0.01930203829524398 complex 0.01868437306979617 mechanism 0.018066707844348363 development 0.013279802347127856 inhibition 0.01173563928350834 cell 0.004941321803582459 compound 0.0
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