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Application

Discovery Studio 0.4724452330340987 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05085093896713615 Amorphous Cell 0.20041079812206572 Antibody 2.640845070422535E-4 Blends 0.0051056338028169015 CASTEP 0.6446596244131455 CDOCKER 0.11784037558685447 CHARMm 0.1794307511737089 COMPASS 0.326056338028169 COMPASS III 0.025293427230046947 COSMOSim3D 2.9342723004694835E-5 COSMObase 0.0011737089201877935 COSMOconf 0.0018485915492957746 COSMOmic 6.455399061032864E-4 COSMOperm 9.0962441314554E-4 COSMOplex 3.227699530516432E-4 COSMOquick 0.001437793427230047 COSMOtherm 0.07376760563380282 Cantera 2.9342723004694835E-5 Catalyst 0.12018779342723004 Classical Simulations 0.859330985915493 Conformers 0.003345070422535211 Crystallization 0.08970070422535212 DFTB Plus 0.005193661971830986 DMol3 0.3722417840375587 DPD 0.010592723004694835 Discover 0.03697183098591549 Equilibria 0.0 Forcite 0.3740610328638498 GULP 0.08697183098591549 Kinetix 1.7605633802816902E-4 LUDI 0.008626760563380282 LibDock 0.04099178403755869 LigandFit 0.019688967136150235 MCSS 0.0016725352112676056 MODELER 0.16593309859154928 MesoDyn 0.005692488262910798 Mesocite 0.006543427230046949 Mesoscale 0.019688967136150235 Morphology 0.021214788732394366 ONETEP 0.004988262910798122 Polymorph 0.004900234741784038 QMERA 6.748826291079812E-4 QSAR 0.0038145539906103286 Quantum Mechanics 1.0 Reflex 0.06026995305164319 Reflex Plus 0.00539906103286385 Reflex QPA 1.7605633802816902E-4 Semi-empirical 0.01050469483568075 Sorption 0.04289906103286385 Synthia 0.0020246478873239436 TURBOMOLE 0.0011443661971830986 VAMP 0.004577464788732394 Visualization 0.4875 X-Cell 0.005223004694835681 ZDOCK 0.020041079812206573

Year

2002 0.0 2003 0.013789581205311542 2004 0.04555669050051073 2005 0.058529111338100105 2006 0.08100102145045965 2007 0.0958120531154239 2008 0.13524004085801838 2009 0.1575076608784474 2010 0.1940755873340143 2011 0.17303370786516853 2012 0.223391215526047 2013 0.30694586312563843 2014 0.37814096016343207 2015 0.4006128702757916 2016 0.4283963227783453 2017 0.46210418794688457 2018 0.5304392236976506 2019 0.6099080694586313 2020 0.5742594484167518 2021 0.49152196118488256 2022 0.8885597548518896 2023 0.9976506639427988 2024 1.0 2025 0.8216547497446374 2026 0.26874361593462714 2027 0.0012257405515832482

Keywords

target 1.0 between 0.1953875968992248 potential 0.1360077519379845 energy 0.13295865633074935 analysis 0.10556847545219639 experimental 0.10054263565891473 visualization 0.08935400516795866 docking 0.07441860465116279 novel 0.06322997416020672 chemical 0.05308785529715762 well 0.04777777777777778 interaction 0.04404392764857881 cell 0.04375968992248062 surface 0.04051679586563307 binding 0.029573643410852713 synthesized 0.022325581395348838 activity 0.020607235142118863 mechanism 0.017131782945736435 higher 0.015775193798449612 adsorption 0.008940568475452196 stability 0.006679586563307494 design 0.00475452196382429 promising 0.0022997416020671835 synthesis 0.0011498708010335918 formation 0.0
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