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Application

Discovery Studio 0.4656339299142728 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06192660550458716 Amorphous Cell 0.20642201834862386 Antibody 2.5484199796126404E-4 Blends 0.003567787971457696 CASTEP 0.6422018348623854 CDOCKER 0.12130479102956167 CHARMm 0.199796126401631 COMPASS 0.36085626911314983 COMPASS III 0.020132517838939858 COSMObase 7.645259938837921E-4 COSMOconf 0.0022935779816513763 COSMOmic 7.645259938837921E-4 COSMOperm 7.645259938837921E-4 COSMOquick 0.0022935779816513763 COSMOtherm 0.08231396534148827 Catalyst 0.14398572884811417 Classical Simulations 0.9187054026503568 Conformers 0.0022935779816513763 Crystallization 0.10448521916411825 DFTB Plus 0.0030581039755351682 DMol3 0.37436289500509684 DPD 0.010448521916411825 Discover 0.03695208970438328 Forcite 0.4026503567787971 GULP 0.07747196738022426 LUDI 0.015545361875637105 LibDock 0.03924566768603466 LigandFit 0.023190621814475027 MCSS 0.003312945973496432 MODELER 0.19699286442405708 MesoDyn 0.0061162079510703364 Mesocite 0.007390417940876657 Mesoscale 0.019877675840978593 Morphology 0.027013251783893986 ONETEP 0.006880733944954129 Polymorph 0.004077471967380225 QMERA 2.5484199796126404E-4 QSAR 0.0022935779816513763 Quantum Mechanics 1.0 Reflex 0.06957186544342507 Reflex Plus 0.007135575942915392 Reflex QPA 0.0 Semi-empirical 0.009429153924566768 Sorption 0.04485219164118247 Synthia 0.0012742099898063201 TURBOMOLE 0.001783893985728848 VAMP 0.005351681957186544 Visualization 0.454638124362895 X-Cell 0.005861365953109072 ZDOCK 0.020387359836901122

Year

2002 0.0 2003 0.0136986301369863 2004 0.0263013698630137 2005 0.027945205479452055 2006 0.03397260273972603 2007 0.06027397260273973 2008 0.04876712328767123 2009 0.019178082191780823 2010 0.038356164383561646 2011 0.10410958904109589 2012 0.19726027397260273 2013 0.4328767123287671 2014 0.15616438356164383 2015 0.12547945205479452 2016 0.37643835616438354 2017 0.36219178082191783 2018 0.15013698630136987 2019 0.4482191780821918 2020 1.0 2021 0.4624657534246575 2022 0.3780821917808219 2023 0.44986301369863013 2024 0.36712328767123287 2025 0.41205479452054794 2026 0.1704109589041096 2027 0.0016438356164383563

Keywords

target 1.0 between 0.19137554585152838 energy 0.13056768558951964 potential 0.1220524017467249 experimental 0.10152838427947598 analysis 0.09847161572052401 visualization 0.07259825327510917 novel 0.06604803493449782 chemical 0.06037117903930131 docking 0.055131004366812224 well 0.05480349344978166 surface 0.048689956331877726 interaction 0.04224890829694323 cell 0.0408296943231441 binding 0.030458515283842795 synthesized 0.0212882096069869 activity 0.019868995633187773 adsorption 0.016157205240174673 higher 0.015283842794759825 mechanism 0.011899563318777293 design 0.009279475982532752 applied 0.0058951965065502186 formation 0.0037117903930131003 promising 0.003056768558951965 synthesis 0.0
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