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Application

Discovery Studio 0.4561844500303372 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044715447154471545 Amorphous Cell 0.1573170731707317 Antibody 2.7100271002710027E-4 Blends 0.0035230352303523035 CASTEP 0.617750677506775 CDOCKER 0.10975609756097561 CHARMm 0.19742547425474255 COMPASS 0.2749322493224932 COMPASS III 0.011788617886178862 COSMObase 5.420054200542005E-4 COSMOconf 0.0013550135501355014 COSMOmic 5.420054200542005E-4 COSMOperm 5.420054200542005E-4 COSMOplex 0.0 COSMOquick 0.0016260162601626016 COSMOtherm 0.07181571815718157 Catalyst 0.1540650406504065 Classical Simulations 0.7831978319783198 Conformers 0.001897018970189702 Crystallization 0.07818428184281843 DFTB Plus 0.0031165311653116533 DMol3 0.39796747967479673 DPD 0.008807588075880758 Discover 0.041192411924119245 Forcite 0.2903794037940379 GULP 0.10149051490514906 LUDI 0.017208672086720868 LibDock 0.03523035230352303 LigandFit 0.03346883468834688 MCSS 0.002981029810298103 MODELER 0.20663956639566394 MesoDyn 0.005826558265582656 Mesocite 0.005284552845528455 Mesoscale 0.016937669376693765 Morphology 0.018157181571815718 ONETEP 0.005691056910569106 Polymorph 0.003658536585365854 QMERA 2.7100271002710027E-4 QSAR 0.0032520325203252032 Quantum Mechanics 1.0 Reflex 0.05365853658536585 Reflex Plus 0.005555555555555556 Reflex QPA 0.0 Semi-empirical 0.009485094850948509 Sorption 0.03414634146341464 Synthia 0.0017615176151761518 TURBOMOLE 0.0016260162601626016 VAMP 0.005691056910569106 Visualization 0.36097560975609755 X-Cell 0.005962059620596206 ZDOCK 0.01978319783197832

Year

2002 0.0 2003 0.010551948051948052 2004 0.09375 2005 0.12946428571428573 2006 0.16883116883116883 2007 0.21550324675324675 2008 0.286525974025974 2009 0.31412337662337664 2010 0.4050324675324675 2011 0.16558441558441558 2012 0.143262987012987 2013 0.32508116883116883 2014 0.31209415584415584 2015 0.3364448051948052 2016 0.5174512987012987 2017 0.4099025974025974 2018 0.1176948051948052 2019 0.33238636363636365 2020 0.7313311688311688 2021 0.44439935064935066 2022 1.0 2023 0.3364448051948052 2024 0.2719155844155844 2025 0.2885551948051948 2026 0.10267857142857142 2027 4.0584415584415587E-4

Keywords

target 1.0 between 0.20280751233895264 energy 0.14351644125376578 experimental 0.12242804948400743 potential 0.10704442022947247 analysis 0.09037882187039292 chemical 0.07358502660085892 well 0.06723927953336324 novel 0.062239600025639386 visualization 0.05762451124927889 surface 0.056919428241779375 interaction 0.047753349144285626 docking 0.042625472726107304 cell 0.03961284533042753 binding 0.03788218703929235 activity 0.022562656239984616 adsorption 0.01826805973976027 higher 0.017370681366579065 applied 0.01698609063521569 synthesized 0.014806743157489904 mechanism 0.011473623485673995 formation 0.008268700724312544 design 0.006986731619767964 stable 0.0014101660149990385 role 0.0
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