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Application

Discovery Studio 0.3061249691281798 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07582481188500868 Amorphous Cell 0.14586147019100906 Antibody 0.0 Blends 0.004244645957939417 CASTEP 0.5456299440478487 CDOCKER 0.08103415010611614 CHARMm 0.12733937873818252 COMPASS 0.33860698437198533 COMPASS III 0.01466332240015435 COSMObase 0.001543507621068879 COSMOconf 0.0023152614316033185 COSMOmic 7.717538105344395E-4 COSMOperm 3.8587690526721975E-4 COSMOplex 3.8587690526721975E-4 COSMOquick 0.0027011383368705385 COSMOtherm 0.14103800887516882 Catalyst 0.12733937873818252 Classical Simulations 0.7993440092610458 Conformers 0.003472892147404978 Crystallization 0.08334941153771946 DFTB Plus 0.009453984179046884 DMol3 0.46787574763650397 DPD 0.010225737989581324 Discover 0.043989967200463054 Forcite 0.3401504919930542 GULP 0.08875168821146054 Kinetix 1.9293845263360988E-4 LUDI 0.013119814779085472 LibDock 0.029133706347675092 LigandFit 0.02064441443179626 MCSS 0.0019293845263360988 MODELER 0.0976268570326066 MesoDyn 0.001543507621068879 Mesocite 0.004244645957939417 Mesoscale 0.013891568589619912 Morphology 0.014084507042253521 ONETEP 0.012540999421184642 Polymorph 0.006559907389542736 QMERA 3.8587690526721975E-4 QSAR 0.007331661200077175 Quantum Mechanics 1.0 Reflex 0.0605826741269535 Reflex Plus 0.0044375844105730275 Semi-empirical 0.021223229789697085 Sorption 0.0331854138529809 Synthia 0.0023152614316033185 TURBOMOLE 0.0021223229789697085 VAMP 0.010997491800115763 Visualization 0.37545822882500485 X-Cell 0.003087015242137758 ZDOCK 0.007331661200077175

Year

2002 0.0 2003 0.015328467153284672 2004 0.08686131386861314 2005 0.0854014598540146 2006 0.11167883211678832 2007 0.11824817518248175 2008 0.16131386861313868 2009 0.1948905109489051 2010 0.22992700729927007 2011 0.2503649635036496 2012 0.2635036496350365 2013 0.3656934306569343 2014 0.445985401459854 2015 0.4854014598540146 2016 0.5065693430656935 2017 0.5116788321167883 2018 0.5846715328467154 2019 0.6109489051094891 2020 0.5963503649635037 2021 0.41897810218978104 2022 0.9284671532846716 2023 1.0 2024 0.8160583941605839 2025 0.5 2026 0.0364963503649635

Keywords

chemical 1.0 target 0.9561311704168847 between 0.22152450723879294 experimental 0.17163788592360021 energy 0.13736263736263737 potential 0.11791383219954649 analysis 0.09288330716902145 surface 0.08267922553636839 well 0.07753357753357754 novel 0.06113727542298971 adsorption 0.057648700505843364 visualization 0.05625327053898482 interaction 0.044740973312401885 docking 0.0373277516134659 including 0.020320948892377465 synthesized 0.018925518925518924 higher 0.014652014652014652 formation 0.012907727193441479 mechanism 0.012907727193441479 binding 0.009157509157509158 cell 0.006192220477934764 synthesis 0.00514564800279086 performance 0.003663003663003663 temperature 0.003575789290075004 activity 0.0
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