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Application

Discovery Studio 0.37937022158870026 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038091746109345716 Amorphous Cell 0.15688910616801108 Antibody 2.444390124663896E-4 Blends 0.0048887802493277925 CASTEP 0.6282897417094435 CDOCKER 0.09606453189929112 CHARMm 0.15358917949971482 COMPASS 0.2749124093538662 COMPASS III 0.009696080827833456 COSMOSim3D 4.073983541106494E-5 COSMObase 6.110975311659741E-4 COSMOconf 0.0010592357206876885 COSMOmic 5.296178603438443E-4 COSMOperm 5.296178603438443E-4 COSMOplex 2.036991770553247E-4 COSMOquick 0.0010999755560987534 COSMOtherm 0.06921698036339934 Cantera 0.0 Catalyst 0.11382710013851544 Classical Simulations 0.7381650778130856 Conformers 0.00338140633911839 Crystallization 0.08160189032836307 DFTB Plus 0.004522121730628209 DMol3 0.38812841196121567 DPD 0.011244194573453924 Discover 0.041595371954697306 Equilibria 0.0 Forcite 0.2855047665607431 GULP 0.09712376761997882 Kinetix 4.073983541106494E-5 LUDI 0.009655340992422391 LibDock 0.0298622993563106 LigandFit 0.023058746842662757 MCSS 0.0016295934164425976 MODELER 0.1616149270756946 MesoDyn 0.006233194817892936 Mesocite 0.0060294956408376114 Mesoscale 0.020410657540943535 Morphology 0.018944023466145196 ONETEP 0.005296178603438442 Polymorph 0.004848040413916728 QMERA 4.888780249327792E-4 QSAR 0.004033243705695429 Quantum Mechanics 1.0 Reflex 0.054224720932127435 Reflex Plus 0.0061517151470708055 Reflex QPA 1.6295934164425977E-4 Semi-empirical 0.010266438523588365 Sorption 0.0336918438849507 Synthia 0.0018332925934979223 TURBOMOLE 0.0011407153915098183 VAMP 0.005173959097205247 Visualization 0.34074798337814716 X-Cell 0.0059072761346044165 ZDOCK 0.016458893506070237

Year

2002 0.0 2003 0.019460862044111286 2004 0.0642929220123973 2005 0.0826005477872279 2006 0.1143145451924463 2007 0.13507279803949834 2008 0.1908606025659507 2009 0.22228629090384894 2010 0.27389361395415884 2011 0.24405362548652154 2012 0.31526596511460286 2013 0.4331843736485512 2014 0.5336600836096296 2015 0.5091538128874153 2016 0.4303012829753496 2017 0.44889721781750036 2018 0.557013118062563 2019 0.5203978665129019 2020 0.5443275191004757 2021 0.43203113737927057 2022 1.0 2023 0.6684445725818077 2024 0.5524001729854404 2025 0.07971745711402624 2026 0.0351737062130604

Keywords

target 1.0 between 0.20422492585194602 energy 0.14185985513387003 experimental 0.11817283053891008 potential 0.09501039081572947 analysis 0.08225894316324678 chemical 0.06520993483041786 well 0.06050884732562597 surface 0.055686701773500394 visualization 0.0491293908762585 novel 0.04777757601436555 interaction 0.0411799124346791 cell 0.033331315699211106 docking 0.03117244718842685 binding 0.020277222928394165 higher 0.017936767346609366 synthesized 0.014648023727377278 adsorption 0.014123438855597926 mechanism 0.01283215301737183 applied 0.012670742287593567 activity 0.01071363718903214 formation 0.006355547485019067 temperature 0.002622924358896758 stable 5.851138954461998E-4 design 0.0
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