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Application

Discovery Studio 0.38204548477191114 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037362545818060644 Amorphous Cell 0.1539070309896701 Antibody 3.748750416527824E-4 Blends 0.004748417194268577 CASTEP 0.6289153615461512 CDOCKER 0.09780073308897035 CHARMm 0.15736421192935687 COMPASS 0.27078473842052647 COMPASS III 0.00937187604131956 COSMOSim3D 4.165278240586471E-5 COSMObase 4.998333888703765E-4 COSMOconf 0.0012079306897700766 COSMOmic 6.664445184938354E-4 COSMOperm 5.831389536821059E-4 COSMOplex 2.0826391202932357E-4 COSMOquick 0.0012495834721759414 COSMOtherm 0.07039320226591136 Catalyst 0.11971009663445518 Classical Simulations 0.7379206931022992 Conformers 0.003748750416527824 Crystallization 0.07751582805731423 DFTB Plus 0.003748750416527824 DMol3 0.38695434855048316 DPD 0.011037987337554149 Discover 0.042860713095634786 Equilibria 0.0 Forcite 0.2776157947350883 GULP 0.09984171942685771 Kinetix 8.330556481172943E-5 LUDI 0.010246584471842719 LibDock 0.030823058980339886 LigandFit 0.024908363878707096 MCSS 0.0019160279906697767 MODELER 0.17181772742419194 MesoDyn 0.0064561812729090305 Mesocite 0.005956347884038654 Mesoscale 0.020534821726091303 Morphology 0.017744085304898367 ONETEP 0.005914695101632789 Polymorph 0.005289903365544819 QMERA 7.497500833055648E-4 QSAR 0.004456847717427524 Quantum Mechanics 1.0 Reflex 0.0503998667110963 Reflex Plus 0.00583138953682106 Reflex QPA 2.4991669443518826E-4 Semi-empirical 0.0099133622125958 Sorption 0.03286404531822726 Synthia 0.0016661112962345886 TURBOMOLE 0.0011246251249583472 VAMP 0.005331556147950683 Visualization 0.33005664778407195 X-Cell 0.0061646117960679776 ZDOCK 0.016744418527157613

Year

2002 0.0 2003 0.019285120532003326 2004 0.07564422277639235 2005 0.09509559434746467 2006 0.1315045719035744 2007 0.15561097256857856 2008 0.21978387364921032 2009 0.25602660016625106 2010 0.31770573566084787 2011 0.2906068162926018 2012 0.36342477140482127 2013 0.4969243557772236 2014 0.6151288445552785 2015 0.6515378221113882 2016 0.6949293433083957 2017 0.5955112219451372 2018 0.5812136325852036 2019 0.428262676641729 2020 0.656691604322527 2021 0.4304239401496259 2022 0.8944305901911886 2023 1.0 2024 0.32518703241895264 2025 0.12718204488778054 2026 0.051371571072319204 2027 1.6625103906899418E-4

Keywords

target 1.0 between 0.20504569177135548 energy 0.14052024671493699 experimental 0.11900488891639334 potential 0.0921261629226231 analysis 0.08020298285785012 chemical 0.06673267735214639 well 0.06293706293706294 surface 0.05499515234028508 novel 0.04796088866885327 visualization 0.0447222394125049 interaction 0.040514058213173255 cell 0.03492377828661015 docking 0.02813705468572725 binding 0.019844462322338427 higher 0.016028219568042578 adsorption 0.013305278792004455 synthesized 0.013078367060667945 mechanism 0.011840666707923345 applied 0.011366214906037914 activity 0.010994904800214535 formation 0.006518555191121563 temperature 0.001856550529116901 design 0.0017740371722672608 stable 0.0
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