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Application

Discovery Studio 0.4763992777921073 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038978494623655914 Amorphous Cell 0.15013440860215055 Antibody 2.6881720430107527E-4 Blends 0.0030913978494623655 CASTEP 0.6103494623655914 CDOCKER 0.10833333333333334 CHARMm 0.2157258064516129 COMPASS 0.2571236559139785 COMPASS III 0.009274193548387096 COSMObase 6.720430107526882E-4 COSMOconf 0.0012096774193548388 COSMOmic 1.3440860215053763E-4 COSMOperm 1.3440860215053763E-4 COSMOplex 0.0 COSMOquick 0.0012096774193548388 COSMOtherm 0.06666666666666667 Catalyst 0.15591397849462366 Classical Simulations 0.789247311827957 Conformers 0.002956989247311828 Crystallization 0.07741935483870968 DFTB Plus 0.0038978494623655912 DMol3 0.40766129032258064 DPD 0.011021505376344085 Discover 0.04112903225806452 Forcite 0.2745967741935484 GULP 0.11935483870967742 LUDI 0.017876344086021505 LibDock 0.02836021505376344 LigandFit 0.044623655913978495 MCSS 0.002688172043010753 MODELER 0.22876344086021505 MesoDyn 0.004704301075268817 Mesocite 0.006586021505376344 Mesoscale 0.01827956989247312 Morphology 0.017741935483870968 ONETEP 0.004704301075268817 Polymorph 0.003360215053763441 QMERA 6.720430107526882E-4 QSAR 0.002553763440860215 Quantum Mechanics 1.0 Reflex 0.05416666666666667 Reflex Plus 0.005779569892473118 Semi-empirical 0.00967741935483871 Sorption 0.029301075268817204 Synthia 0.0016129032258064516 TURBOMOLE 0.0012096774193548388 VAMP 0.004704301075268817 Visualization 0.36223118279569894 X-Cell 0.006989247311827957 ZDOCK 0.016935483870967744

Year

2002 0.0 2003 0.06582155046318869 2004 0.21696733300828863 2005 0.2793759141882009 2006 0.38664066309117506 2007 0.45099951243295955 2008 0.39980497318381275 2009 0.24134568503169185 2010 0.28230131643100925 2011 0.16772306192101413 2012 0.0848366650414432 2013 0.33593369088249636 2014 0.6777181862506094 2015 0.6918576304241834 2016 0.16479765967820575 2017 0.1326182350073135 2018 0.43393466601657726 2019 0.24817162359824477 2020 0.9658703071672355 2021 0.7137981472452463 2022 1.0 2023 0.3310580204778157 2024 0.48951730862993664 2025 0.20721599219892736 2026 0.1189663578742077

Keywords

target 1.0 between 0.21143224149004497 energy 0.13481053307642904 experimental 0.11130378933847142 potential 0.09839434810533076 analysis 0.0852922286448298 chemical 0.07096981374438022 surface 0.060308285163776496 novel 0.05953757225433526 well 0.05831727681438664 visualization 0.056518946692357096 interaction 0.046756583172768144 binding 0.04213230571612075 docking 0.03994861913937058 cell 0.033076429030186254 activity 0.02254335260115607 higher 0.01592806679511882 mechanism 0.014771997430956968 applied 0.013872832369942197 formation 0.0123956326268465 adsorption 0.008927424534360951 synthesized 0.008670520231213872 design 0.006936416184971098 stable 1.2845215157353886E-4 role 0.0
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