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Application

Discovery Studio 1.0 Materials Studio 0.6741405082212257 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050788091068301226 Amorphous Cell 0.11646234676007006 Blends 8.756567425569177E-4 CASTEP 0.4264448336252189 CDOCKER 0.329246935201401 CHARMm 0.5341506129597198 COMPASS 0.2373029772329247 COMPASS III 0.008756567425569177 COSMObase 0.0 COSMOconf 0.0 COSMOquick 8.756567425569177E-4 COSMOtherm 0.063922942206655 Catalyst 0.5464098073555166 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07793345008756568 DFTB Plus 0.0017513134851138354 DMol3 0.29071803852889666 DPD 0.01138353765323993 Discover 0.02714535901926445 Forcite 0.2513134851138354 GULP 0.040280210157618214 LUDI 0.06042031523642732 LibDock 0.09019264448336252 LigandFit 0.1243432574430823 MCSS 0.008756567425569177 MODELER 0.5262697022767076 MesoDyn 0.002626970227670753 Mesocite 0.005253940455341506 Mesoscale 0.016637478108581436 Morphology 0.012259194395796848 ONETEP 0.0043782837127845885 Polymorph 0.002626970227670753 QMERA 0.0 QSAR 0.002626970227670753 Quantum Mechanics 0.7110332749562172 Reflex 0.06567425569176882 Reflex Plus 0.0017513134851138354 Semi-empirical 0.0043782837127845885 Sorption 0.02276707530647986 Synthia 8.756567425569177E-4 TURBOMOLE 0.002626970227670753 VAMP 8.756567425569177E-4 Visualization 0.5919439579684763 X-Cell 0.0070052539404553416 ZDOCK 0.03415061295971979

Year

2003 0.0 2004 0.01730769230769231 2005 0.032692307692307694 2006 0.057692307692307696 2007 0.07884615384615384 2008 0.14807692307692308 2009 0.17692307692307693 2010 0.2326923076923077 2011 0.11730769230769231 2012 0.11730769230769231 2013 0.36153846153846153 2014 0.6461538461538462 2015 0.7865384615384615 2016 0.4173076923076923 2017 0.3557692307692308 2018 0.27115384615384613 2019 0.1076923076923077 2020 0.5057692307692307 2021 0.375 2022 1.0 2023 0.16538461538461538 2024 0.37115384615384617 2025 0.17307692307692307 2026 0.05384615384615385

Keywords

novel 1.0 target 0.9619264562316954 potential 0.16921575008135373 docking 0.15001627074520013 synthesized 0.10901399284087211 activity 0.09632281158477059 synthesis 0.0891636836967133 between 0.08363163032866905 analysis 0.07419459811259356 design 0.07061503416856492 binding 0.06345590628050765 catalyst 0.0585746827204686 visualization 0.057273023104458184 compound 0.053368044256426946 chemical 0.033843150016270744 modeler 0.029612756264236904 development 0.027985681744223886 potent 0.023755287992190042 protein 0.02245362837617963 well 0.015294500488122356 promising 0.005532053368044257 drug 0.004230393752033843 inhibition 6.508298080052066E-4 cell 0.0 energy 0.0
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