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Application

Discovery Studio 0.5463159930380971 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050294939459795095 Amorphous Cell 0.167805029493946 Antibody 3.104625892579944E-4 Blends 0.0027941633033219497 CASTEP 0.6210804098106179 CDOCKER 0.12946289972058367 CHARMm 0.2550450170754424 COMPASS 0.28997205836696677 COMPASS III 0.013194660043464762 COSMObase 4.6569388388699164E-4 COSMOconf 0.0013970816516609749 COSMOmic 4.6569388388699164E-4 COSMOperm 6.209251785159888E-4 COSMOquick 0.001552312946289972 COSMOtherm 0.07140639552933871 Catalyst 0.1882955603849736 Classical Simulations 0.8796957466625271 Conformers 0.0018627755355479665 Crystallization 0.08227258615336852 DFTB Plus 0.0029493945979509467 DMol3 0.39785780813411986 DPD 0.010710959329400808 Discover 0.039739211425023284 Forcite 0.31372244644520336 GULP 0.11347407637379696 LUDI 0.023129462899720583 LibDock 0.036634585532443344 LigandFit 0.050450170754424095 MCSS 0.003725551071095933 MODELER 0.2668425954672462 MesoDyn 0.005588326606643899 Mesocite 0.006985408258304874 Mesoscale 0.018627755355479666 Morphology 0.019559143123253648 ONETEP 0.00667494566904688 Polymorph 0.0034150884818379386 QMERA 4.6569388388699164E-4 QSAR 0.0020180068301769638 Quantum Mechanics 1.0 Reflex 0.05619372865569699 Reflex Plus 0.005743557901272896 Reflex QPA 0.0 Semi-empirical 0.00884818379385284 Sorption 0.033374728345234396 Synthia 0.0018627755355479665 TURBOMOLE 0.001552312946289972 VAMP 0.0049674014281279105 Visualization 0.41415709407016454 X-Cell 0.006054020490530891 ZDOCK 0.021887612542688607

Year

2002 0.0 2003 0.06356164383561644 2004 0.2493150684931507 2005 0.3134246575342466 2006 0.4334246575342466 2007 0.2843835616438356 2008 0.12602739726027398 2009 0.14465753424657535 2010 0.1989041095890411 2011 0.11287671232876713 2012 0.20657534246575343 2013 0.5972602739726027 2014 0.7063013698630137 2015 0.41424657534246573 2016 0.38246575342465755 2017 0.36164383561643837 2018 0.1495890410958904 2019 0.4487671232876712 2020 1.0 2021 0.8964383561643836 2022 0.9950684931506849 2023 0.44931506849315067 2024 0.36602739726027395 2025 0.4115068493150685 2026 0.16931506849315067 2027 5.47945205479452E-4

Keywords

target 1.0 between 0.20214532871972318 energy 0.13017301038062284 potential 0.10560553633217994 experimental 0.1043598615916955 analysis 0.09183391003460208 novel 0.06982698961937717 chemical 0.06906574394463667 visualization 0.06325259515570934 well 0.05695501730103806 surface 0.05204152249134948 docking 0.050449826989619376 interaction 0.04657439446366782 binding 0.04525951557093426 cell 0.03377162629757786 activity 0.02754325259515571 higher 0.01273356401384083 mechanism 0.012387543252595156 synthesized 0.011418685121107266 design 0.009826989619377162 adsorption 0.008581314878892734 applied 0.008442906574394464 formation 0.005190311418685121 protein 0.0032525951557093426 role 0.0
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