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Application

Discovery Studio 0.4443708184596969 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046786290039952334 Amorphous Cell 0.18612882876568304 Antibody 3.1541319128057754E-4 Blends 0.004941473330062382 CASTEP 0.6387467582533118 CDOCKER 0.11092030560033644 CHARMm 0.17351230111445995 COMPASS 0.30766804513913226 COMPASS III 0.02050185743323754 COSMOSim3D 3.5045910142286394E-5 COSMObase 0.001051377304268592 COSMOconf 0.0014368823158337422 COSMOmic 7.009182028457279E-4 COSMOperm 7.009182028457279E-4 COSMOplex 2.4532137099600476E-4 COSMOquick 0.0015420200462606013 COSMOtherm 0.073666503119086 Cantera 0.0 Catalyst 0.12329151188056355 Classical Simulations 0.8234737506133034 Conformers 0.0035746828345132125 Crystallization 0.08523165346604052 DFTB Plus 0.004626060138781804 DMol3 0.3776897736034205 DPD 0.01079414032382421 Discover 0.03918132753907619 Equilibria 0.0 Forcite 0.3423634961799958 GULP 0.09283661596691666 Kinetix 1.4018364056914557E-4 LUDI 0.00942734982827504 LibDock 0.03886591434779561 LigandFit 0.021903693838928998 MCSS 0.0017522955071143198 MODELER 0.17144459241606505 MesoDyn 0.005992850634330973 Mesocite 0.006448447466180697 Mesoscale 0.020326627882526108 Modules 0.0 Morphology 0.01966075558982267 ONETEP 0.005326978341627532 Polymorph 0.004871381509777809 QMERA 7.359641129880143E-4 QSAR 0.004030279666362936 Quantum Mechanics 1.0 Reflex 0.05708978762178454 Reflex Plus 0.005502207892338964 Reflex QPA 2.1027546085371836E-4 Semi-empirical 0.01040863531225906 Sorption 0.03879582252751104 Synthia 0.0017873414172566062 TURBOMOLE 9.81285483984019E-4 VAMP 0.004976519240204668 Visualization 0.4327118525268101 X-Cell 0.005782575173477255 ZDOCK 0.01857433237541179

Year

2002 0.0 2003 0.017008945445382385 2004 0.05619251606400403 2005 0.07219352400151191 2006 0.09991180546806099 2007 0.1181806727982865 2008 0.1668136575532317 2009 0.19427995464281214 2010 0.23938515812019653 2011 0.21343076729242788 2012 0.27554491621519467 2013 0.37860652639536346 2014 0.4664230817689303 2015 0.4940153710469951 2016 0.5281592541262442 2017 0.48381000377976563 2018 0.48506992566460877 2019 0.5423963714249717 2020 0.5309310822728991 2021 0.37444878417538113 2022 0.8978203351392213 2023 1.0 2024 0.8117676704044349 2025 0.6357565830918483 2026 0.23295955650749653

Keywords

target 1.0 between 0.20040925949609925 energy 0.13515155390714925 potential 0.12392889116255276 experimental 0.10603977490727715 analysis 0.09972502877605832 visualization 0.07413032357078911 docking 0.06054162936436885 novel 0.05664087479217291 chemical 0.05595344673231871 well 0.05326768128916741 surface 0.044427036705461054 interaction 0.04335592786801381 cell 0.04175725796137614 binding 0.02749712239416805 synthesized 0.018768384703926333 activity 0.01753740887581532 mechanism 0.016578206931832717 higher 0.015091443918659676 adsorption 0.010822995267937075 design 0.0034211536002046296 stability 0.003325233405806369 formation 0.0031014196188770943 applied 0.002893592531014196 stable 0.0
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