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Application

Discovery Studio 1.0 Materials Studio 0.047777560211474446 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007317073170731708 Amorphous Cell 0.015447154471544716 Antibody 0.0016260162601626016 Blends 0.0012195121951219512 CASTEP 0.011382113821138212 CDOCKER 0.2813008130081301 CHARMm 0.4479674796747967 COMPASS 0.03008130081300813 COMPASS III 0.003658536585365854 COSMOconf 0.0 COSMOmic 4.065040650406504E-4 COSMOperm 0.0020325203252032522 COSMOquick 0.0012195121951219512 COSMOtherm 0.0065040650406504065 Catalyst 0.27439024390243905 Classical Simulations 0.5146341463414634 Conformers 8.130081300813008E-4 Crystallization 0.01056910569105691 DFTB Plus 0.0 DMol3 0.022357723577235773 DPD 0.0020325203252032522 Discover 0.002845528455284553 Forcite 0.046341463414634146 GULP 4.065040650406504E-4 LUDI 0.016260162601626018 LibDock 0.13658536585365855 LigandFit 0.03699186991869919 MCSS 0.0024390243902439024 MODELER 0.38943089430894307 MesoDyn 0.0 Mesocite 4.065040650406504E-4 Mesoscale 0.0024390243902439024 Morphology 0.0032520325203252032 ONETEP 0.0 Polymorph 8.130081300813008E-4 QSAR 8.130081300813008E-4 Quantum Mechanics 0.03170731707317073 Reflex 0.005284552845528455 Reflex Plus 8.130081300813008E-4 Semi-empirical 0.0 Sorption 0.0012195121951219512 Visualization 1.0 X-Cell 4.065040650406504E-4 ZDOCK 0.06422764227642276

Year

2002 0.0 2003 0.0 2005 0.0026431718061674008 2006 8.81057268722467E-4 2007 0.0 2008 0.00881057268722467 2009 0.014977973568281937 2010 0.027312775330396475 2011 0.02643171806167401 2012 0.03436123348017621 2013 0.06872246696035242 2014 0.0907488986784141 2015 0.11894273127753303 2016 0.14889867841409693 2017 0.14185022026431718 2018 0.19118942731277533 2019 0.21233480176211453 2020 0.2687224669603524 2021 0.38237885462555066 2022 0.4590308370044053 2023 0.6343612334801763 2024 1.0 2025 0.879295154185022 2026 0.04140969162995595

Keywords

therapeutic 1.0 target 0.9600922722029989 potential 0.5469434832756632 docking 0.45121107266435984 visualization 0.32110726643598614 analysis 0.22006920415224915 binding 0.2027681660899654 treatment 0.19100346020761247 novel 0.19077277970011533 drug 0.14809688581314878 protein 0.14279123414071512 activity 0.11534025374855825 promising 0.09250288350634371 vitro 0.08350634371395617 inhibition 0.05720876585928489 development 0.05444059976931949 silico 0.037831603229527104 interaction 0.02698961937716263 including 0.016147635524798153 disease 0.014071510957324106 potent 0.014071510957324106 between 0.006228373702422145 compound 0.0029988465974625142 effective 0.002768166089965398 cancer 0.0
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