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Application

Discovery Studio 0.4929342263561437 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05216550306767008 Amorphous Cell 0.2061232508235863 Antibody 2.720101550457884E-4 Blends 0.005017076193066764 CASTEP 0.6502856106627981 CDOCKER 0.12294859008069635 CHARMm 0.18977241817027835 COMPASS 0.3347840541602442 COMPASS III 0.025720071327107324 COSMOSim3D 3.022335056064315E-5 COSMObase 0.0011182639707437967 COSMOconf 0.0019040710853205187 COSMOmic 6.346903617735063E-4 COSMOperm 8.764771662586514E-4 COSMOplex 2.720101550457884E-4 COSMOquick 0.001420497476350228 COSMOtherm 0.07422854897693959 Cantera 3.022335056064315E-5 Catalyst 0.12805633632544505 Classical Simulations 0.881766252606764 Conformers 0.0032641218605494607 Crystallization 0.09106295523921781 DFTB Plus 0.005409979750355124 DMol3 0.3668510291050866 DPD 0.010819959500710248 Discover 0.03605645721884728 Equilibria 0.0 Forcite 0.3852570495965183 GULP 0.08468582827092211 Kinetix 1.5111675280321575E-4 LUDI 0.009459908725481306 LibDock 0.04288693444555263 LigandFit 0.02148880224861728 MCSS 0.0018134010336385892 MODELER 0.17191041798893825 MesoDyn 0.005742436606522199 Mesocite 0.006467797019977635 Mesoscale 0.01985674131834255 Morphology 0.021881705805905642 ONETEP 0.004926406141384834 Polymorph 0.00498685284250612 QMERA 5.440203100915768E-4 QSAR 0.003596578716716535 Quantum Mechanics 1.0 Reflex 0.06132317828754496 Reflex Plus 0.005047299543627407 Reflex QPA 1.8134010336385892E-4 Semi-empirical 0.010396832592861244 Sorption 0.044035421766857076 Synthia 0.0019645177864418047 TURBOMOLE 0.0011484873213044398 VAMP 0.004382385831293257 Visualization 0.5089612234412307 X-Cell 0.004956629491945477 ZDOCK 0.0205216550306767

Year

2003 0.010355607659241891 2004 0.03634232121922626 2005 0.047088706525986714 2006 0.06506447831184056 2007 0.06574833919499805 2008 0.114400156311059 2009 0.13716295427901523 2010 0.17799921844470495 2011 0.1817116060961313 2012 0.2109222352481438 2013 0.2791129347401329 2014 0.34056271981242675 2015 0.36625635013677216 2016 0.38911684251660805 2017 0.42389605314576007 2018 0.49091441969519345 2019 0.5637944509574052 2020 0.5318483782727628 2021 0.5598866744822196 2022 0.8289370847987495 2023 0.9568190699491989 2024 1.0 2025 0.8284486127393513 2026 0.21776084407971863 2027 0.0

Keywords

target 1.0 between 0.18485523385300667 potential 0.13375402128186092 energy 0.12275426874536007 analysis 0.10249938134125217 experimental 0.09362781489730265 visualization 0.08942093541202673 docking 0.0765280871071517 novel 0.06390744865132393 chemical 0.0498020292006929 well 0.04498886414253898 interaction 0.042699826775550606 cell 0.042143033902499384 surface 0.03669883692155407 binding 0.030673100717644147 synthesized 0.024016332590942834 activity 0.023051224944320714 mechanism 0.017804998762682503 higher 0.01540460282108389 adsorption 0.007881712447414006 stability 0.006867112100965108 design 0.006434050977480821 promising 0.004974016332590943 synthesis 0.0036253402623113093 applied 0.0
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