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Application

Discovery Studio 0.43820269357594055 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0473469387755102 Amorphous Cell 0.18893061224489796 Antibody 2.6122448979591835E-4 Blends 0.005126530612244898 CASTEP 0.6459755102040816 CDOCKER 0.11010612244897959 CHARMm 0.1657469387755102 COMPASS 0.3158530612244898 COMPASS III 0.018318367346938775 COSMOSim3D 3.265306122448979E-5 COSMObase 8.489795918367347E-4 COSMOconf 0.0012081632653061225 COSMOmic 6.204081632653061E-4 COSMOperm 6.857142857142857E-4 COSMOplex 2.2857142857142857E-4 COSMOquick 0.001436734693877551 COSMOtherm 0.07203265306122449 Cantera 3.265306122448979E-5 Catalyst 0.11849795918367347 Classical Simulations 0.8200489795918368 Conformers 0.003395918367346939 Crystallization 0.08891428571428571 DFTB Plus 0.005191836734693878 DMol3 0.37097142857142856 DPD 0.01123265306122449 Discover 0.0377795918367347 Equilibria 0.0 Forcite 0.3513142857142857 GULP 0.08773877551020408 Kinetix 1.3061224489795917E-4 LUDI 0.008914285714285715 LibDock 0.03748571428571429 LigandFit 0.02076734693877551 MCSS 0.0017959183673469388 MODELER 0.15533061224489797 MesoDyn 0.005844897959183673 Mesocite 0.0064 Mesoscale 0.020277551020408163 Modules 0.0 Morphology 0.02122448979591837 ONETEP 0.005028571428571428 Polymorph 0.005028571428571428 QMERA 5.551020408163266E-4 QSAR 0.0037551020408163266 Quantum Mechanics 1.0 Reflex 0.059526530612244895 Reflex Plus 0.005257142857142857 Reflex QPA 1.959183673469388E-4 Semi-empirical 0.010318367346938775 Sorption 0.040751020408163266 Synthia 0.001893877551020408 TURBOMOLE 0.0011102040816326532 VAMP 0.004506122448979592 Visualization 0.44493061224489794 X-Cell 0.005224489795918367 ZDOCK 0.018122448979591838

Year

2003 0.0 2004 0.03180676790625374 2005 0.04495994260432859 2006 0.0669616166447447 2007 0.06779863685280402 2008 0.127346645940452 2009 0.15520746143728328 2010 0.1989716608872414 2011 0.1748176491689585 2012 0.23376778667942125 2013 0.3287097931364343 2014 0.40416118617720914 2015 0.4356092311371517 2016 0.4635896209494201 2017 0.5061580772450077 2018 0.58818605763482 2019 0.6772689226354179 2020 0.6185579337558292 2021 0.5084299892383116 2022 1.0 2023 0.956355374865479 2024 0.9947387301207701 2025 0.5074733947148152 2026 0.02929570728207581

Keywords

target 1.0 between 0.18834772759450658 energy 0.12643352682995895 potential 0.115772334701968 experimental 0.10024069092453632 analysis 0.09113691066119213 visualization 0.07512388503468781 docking 0.05724196517060739 novel 0.05640662607956959 chemical 0.054042191703242246 well 0.04997876256548209 surface 0.04346594931332295 interaction 0.04186606257964038 cell 0.03877955542970409 binding 0.02321959507291519 synthesized 0.021294067676624662 activity 0.016777573269149085 higher 0.0163952994478267 mechanism 0.016282033130397847 adsorption 0.011128415687384964 applied 0.005592524423049696 design 0.0034970975506158856 stability 0.0015149369956109302 formation 0.0014299872575392893 synthesis 0.0
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