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Application

Discovery Studio 1.0 Materials Studio 0.05045164133068958 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008204193254329991 Amorphous Cell 0.016408386508659983 Antibody 0.0018231540565177757 Blends 0.0018231540565177757 CASTEP 0.011394712853236098 CDOCKER 0.28030993618960803 CHARMm 0.43072014585232454 COMPASS 0.0300820419325433 COMPASS III 0.004102096627164996 COSMOmic 0.0 COSMOperm 0.0013673655423883319 COSMOquick 0.0013673655423883319 COSMOtherm 0.006381039197812215 Catalyst 0.29307201458523247 Classical Simulations 0.5013673655423884 Conformers 9.115770282588879E-4 Crystallization 0.010938924339106655 DFTB Plus 0.0 DMol3 0.02324521422060164 DPD 0.0027347310847766638 Discover 0.0031905195989061076 Forcite 0.05104831358249772 GULP 4.5578851412944393E-4 LUDI 0.016864175022789425 LibDock 0.13992707383773928 LigandFit 0.038742023701002735 MCSS 0.0027347310847766638 MODELER 0.398359161349134 MesoDyn 0.0 Mesocite 4.5578851412944393E-4 Mesoscale 0.0031905195989061076 Morphology 0.0036463081130355514 ONETEP 0.0 Polymorph 0.0 QSAR 9.115770282588879E-4 Quantum Mechanics 0.03236098450319052 Reflex 0.005925250683682771 Reflex Plus 0.0013673655423883319 Semi-empirical 0.0 Sorption 0.0013673655423883319 Visualization 1.0 X-Cell 4.5578851412944393E-4 ZDOCK 0.0674567000911577

Year

2002 0.0 2005 0.0032822757111597373 2006 0.0010940919037199124 2007 0.0 2008 0.010940919037199124 2009 0.018599562363238512 2010 0.03391684901531729 2011 0.0350109409190372 2012 0.04048140043763676 2013 0.09190371991247265 2014 0.11269146608315099 2015 0.14770240700218817 2016 0.18490153172866522 2017 0.1761487964989059 2018 0.237417943107221 2019 0.2647702407002188 2020 0.3347921225382932 2021 0.4759299781181619 2022 0.5689277899343544 2023 0.787746170678337 2024 1.0 2025 0.6969365426695843 2026 0.03172866520787746

Keywords

therapeutic 1.0 target 0.9609617373319544 potential 0.5263702171664943 docking 0.4382109617373319 visualization 0.3231644260599793 analysis 0.1980351602895553 binding 0.19519131334022752 novel 0.19415718717683558 treatment 0.18950361944157187 drug 0.15641158221302998 protein 0.14632885211995864 activity 0.11478800413650465 vitro 0.08143743536711479 promising 0.07574974146845916 inhibition 0.0594622543950362 development 0.057911065149948295 silico 0.035677352637021716 interaction 0.03076525336091003 disease 0.017838676318510858 potent 0.015253360910031023 between 0.00749741468459152 including 0.006463288521199586 cancer 0.002326783867631851 compound 0.0015511892450879006 human 0.0
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