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Application

Discovery Studio 0.705955334987593 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027237354085603113 Amorphous Cell 0.17315175097276264 Blends 0.009727626459143969 CASTEP 0.622568093385214 CDOCKER 0.16342412451361868 CHARMm 0.311284046692607 COMPASS 0.29571984435797666 COMPASS III 0.013618677042801557 COSMOmic 0.0 COSMOquick 0.0019455252918287938 COSMOtherm 0.09922178988326848 Catalyst 0.23540856031128404 Classical Simulations 0.953307392996109 Conformers 0.0019455252918287938 Crystallization 0.07392996108949416 DFTB Plus 0.0 DMol3 0.3852140077821012 DPD 0.005836575875486381 Discover 0.0311284046692607 Forcite 0.3229571984435798 GULP 0.11673151750972763 LUDI 0.021400778210116732 LibDock 0.05642023346303502 LigandFit 0.054474708171206226 MCSS 0.0 MODELER 0.39105058365758755 MesoDyn 0.0038910505836575876 Mesocite 0.0019455252918287938 Mesoscale 0.013618677042801557 Morphology 0.019455252918287938 ONETEP 0.013618677042801557 QSAR 0.0019455252918287938 Quantum Mechanics 1.0 Reflex 0.048638132295719845 Reflex Plus 0.0038910505836575876 Semi-empirical 0.005836575875486381 Sorption 0.038910505836575876 TURBOMOLE 0.0019455252918287938 VAMP 0.0038910505836575876 Visualization 0.5097276264591439 ZDOCK 0.027237354085603113

Year

2003 0.0 2004 0.05555555555555555 2005 0.07692307692307693 2006 0.08974358974358974 2007 0.1282051282051282 2008 0.16666666666666666 2009 0.18803418803418803 2010 0.2777777777777778 2011 0.23931623931623933 2012 0.36752136752136755 2013 0.3717948717948718 2014 0.32051282051282054 2015 0.32051282051282054 2016 0.36324786324786323 2017 0.44017094017094016 2018 0.358974358974359 2019 0.2094017094017094 2020 0.2948717948717949 2021 0.3076923076923077 2022 1.0 2023 0.3418803418803419 2024 0.2094017094017094 2025 0.26495726495726496 2026 0.06837606837606838

Keywords

including 1.0 target 0.9346069066862601 between 0.2049963262307127 experimental 0.13739897134459955 potential 0.1337252020573108 analysis 0.12564290962527552 chemical 0.10286554004408523 well 0.10139603232916973 energy 0.09037472446730345 docking 0.0852314474650992 visualization 0.07053637031594416 binding 0.06612784717119764 novel 0.0639235855988244 activity 0.05437178545187362 interaction 0.04188096987509184 protein 0.03306392358559882 cell 0.030124908155767818 modeler 0.019838354151359296 design 0.016164584864070537 role 0.013960323291697281 development 0.012490815576781777 surface 0.011021307861866276 applied 0.0014695077149155032 mechanism 7.347538574577516E-4 drug 0.0
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