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Application

Discovery Studio 1.0 Materials Studio 0.5816666666666667 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029900332225913623 Amorphous Cell 0.09302325581395349 CASTEP 0.4684385382059801 CDOCKER 0.4850498338870432 CHARMm 0.5813953488372093 COMPASS 0.1893687707641196 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.07973421926910298 Catalyst 0.5647840531561462 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.10299003322259136 DFTB Plus 0.0033222591362126247 DMol3 0.24916943521594684 DPD 0.009966777408637873 Discover 0.023255813953488372 Forcite 0.23920265780730898 GULP 0.026578073089700997 LUDI 0.05647840531561462 LibDock 0.12624584717607973 LigandFit 0.08637873754152824 MCSS 0.006644518272425249 MODELER 0.4717607973421927 MesoDyn 0.0 Mesocite 0.009966777408637873 Mesoscale 0.016611295681063124 Morphology 0.009966777408637873 ONETEP 0.0033222591362126247 Polymorph 0.0033222591362126247 QSAR 0.0 Quantum Mechanics 0.7043189368770764 Reflex 0.08305647840531562 Reflex Plus 0.0033222591362126247 Semi-empirical 0.009966777408637873 Sorption 0.023255813953488372 VAMP 0.0033222591362126247 Visualization 0.7873754152823921 X-Cell 0.006644518272425249 ZDOCK 0.029900332225913623

Year

2002 0.0 2003 0.0 2004 0.02127659574468085 2005 0.014184397163120567 2006 0.028368794326241134 2007 0.0425531914893617 2008 0.10638297872340426 2009 0.03546099290780142 2010 0.06382978723404255 2011 0.0851063829787234 2012 0.1773049645390071 2013 0.3120567375886525 2014 0.2198581560283688 2015 0.3617021276595745 2016 0.9078014184397163 2017 0.6382978723404256 2018 0.3617021276595745 2019 1.0 2020 0.3475177304964539 2021 0.8368794326241135 2022 0.574468085106383 2023 0.41843971631205673 2024 0.4326241134751773 2025 0.07092198581560284 2026 0.028368794326241134

Keywords

novel 1.0 target 0.9690721649484536 potential 0.20962199312714777 docking 0.1775486827033219 synthesized 0.10652920962199312 visualization 0.10423825887743414 activity 0.10194730813287514 synthesis 0.09392898052691867 analysis 0.08705612829324169 compound 0.0859106529209622 design 0.07331042382588775 binding 0.07101947308132875 between 0.06300114547537228 catalyst 0.044673539518900345 potent 0.033218785796105384 development 0.0286368843069874 promising 0.026345933562428408 drug 0.024054982817869417 chemical 0.022909507445589918 medicinal 0.019473081328751432 well 0.016036655211912942 inhibition 0.013745704467353952 designed 0.011454753722794959 vitro 0.002290950744558992 protein 0.0
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