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Application

Discovery Studio 0.6400807672892479 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04907481898632341 Amorphous Cell 0.17135961383748993 Antibody 8.045052292839903E-4 Blends 0.003218020917135961 CASTEP 0.6267095736122285 CDOCKER 0.16492357200321803 CHARMm 0.2614641995172969 COMPASS 0.2912308930008045 COMPASS III 0.010458567980691875 COSMObase 0.0 COSMOconf 8.045052292839903E-4 COSMOmic 0.0 COSMOperm 8.045052292839903E-4 COSMOquick 0.0016090104585679806 COSMOtherm 0.08688656476267095 Catalyst 0.23491552695092519 Classical Simulations 0.8785197103781175 Conformers 8.045052292839903E-4 Crystallization 0.08447304907481899 DFTB Plus 8.045052292839903E-4 DMol3 0.39501206757843926 DPD 0.012067578439259855 Discover 0.03459372485921158 Forcite 0.3008849557522124 GULP 0.09654062751407884 LUDI 0.02011263073209976 LibDock 0.04666130329847144 LigandFit 0.03781174577634755 MCSS 0.0016090104585679806 MODELER 0.28720836685438456 MesoDyn 0.008849557522123894 Mesocite 0.004827031375703942 Mesoscale 0.02413515687851971 Morphology 0.02011263073209976 ONETEP 0.002413515687851971 Polymorph 0.004022526146419952 QSAR 8.045052292839903E-4 Quantum Mechanics 1.0 Reflex 0.05711987127916331 Reflex Plus 0.004022526146419952 Semi-empirical 0.0056315366049879325 Sorption 0.03378921962992759 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004022526146419952 Visualization 0.5092518101367659 X-Cell 0.004022526146419952 ZDOCK 0.017699115044247787

Year

2002 0.0 2003 0.03949730700179533 2004 0.07540394973070018 2005 0.0843806104129264 2006 0.1059245960502693 2007 0.13464991023339318 2008 0.13285457809694792 2009 0.059245960502693 2010 0.09515260323159784 2011 0.12028725314183124 2012 0.29084380610412924 2013 0.49371633752244165 2014 0.31956912028725315 2015 0.39497307001795334 2016 0.644524236983842 2017 0.3500897666068223 2018 0.17594254937163376 2019 0.49730700179533216 2020 0.362657091561939 2021 0.2244165170556553 2022 1.0 2023 0.47217235188509876 2024 0.15080789946140036 2025 0.118491921005386 2026 0.04488330341113106 2027 0.0

Keywords

target 1.0 between 0.1813358302122347 energy 0.10611735330836454 potential 0.0986267166042447 analysis 0.09176029962546817 experimental 0.08957553058676654 visualization 0.08302122347066167 novel 0.07958801498127341 chemical 0.06367041198501873 docking 0.056179775280898875 well 0.05087390761548065 binding 0.04431960049937578 surface 0.04307116104868914 interaction 0.041822721598002495 activity 0.03495630461922597 cell 0.031210986267166042 mechanism 0.017790262172284643 higher 0.01435705368289638 synthesized 0.010299625468164793 applied 0.006554307116104869 catalyst 0.0056179775280898875 protein 0.0056179775280898875 role 0.004993757802746567 design 9.363295880149813E-4 adsorption 0.0
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