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Application

Discovery Studio 0.4265063168124393 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03490108249346771 Amorphous Cell 0.13811123553564764 Antibody 3.732736095558044E-4 Blends 0.002799552071668533 CASTEP 0.6043299738708473 CDOCKER 0.09425158641284061 CHARMm 0.1881298992161254 COMPASS 0.23310936916759986 COMPASS III 0.006718924972004479 COSMObase 3.732736095558044E-4 COSMOconf 0.0011198208286674132 COSMOmic 1.866368047779022E-4 COSMOperm 1.866368047779022E-4 COSMOplex 0.0 COSMOquick 0.0011198208286674132 COSMOtherm 0.06438969764837627 Catalyst 0.14576334453154163 Classical Simulations 0.731056364315043 Conformers 0.0022396416573348264 Crystallization 0.07502799552071669 DFTB Plus 0.0029861888764464353 DMol3 0.4137737961926092 DPD 0.010078387458006719 Discover 0.040873460246360585 Forcite 0.24785367674505412 GULP 0.12243374393430384 LUDI 0.014184397163120567 LibDock 0.027435610302351622 LigandFit 0.040313549832026875 MCSS 0.0022396416573348264 MODELER 0.21631205673758866 MesoDyn 0.005599104143337066 Mesocite 0.005785740948114969 Mesoscale 0.01866368047779022 Morphology 0.016237402015677492 ONETEP 0.0033594624860022394 Polymorph 0.0035460992907801418 QMERA 7.465472191116088E-4 QSAR 0.0026129152668906306 Quantum Mechanics 1.0 Reflex 0.052818215752146326 Reflex Plus 0.005412467338559164 Semi-empirical 0.00933184023889511 Sorption 0.02967525195968645 Synthia 0.0011198208286674132 TURBOMOLE 7.465472191116088E-4 VAMP 0.005225830533781261 Visualization 0.3150429264650989 X-Cell 0.00765210899589399 ZDOCK 0.0167973124300112

Year

2002 0.0 2003 0.06836734693877551 2004 0.12091836734693878 2005 0.14642857142857144 2006 0.20204081632653062 2007 0.23673469387755103 2008 0.33418367346938777 2009 0.39591836734693875 2010 0.47959183673469385 2011 0.16377551020408163 2012 0.04030612244897959 2013 0.17551020408163265 2014 0.3596938775510204 2015 0.4663265306122449 2016 0.3760204081632653 2017 0.07908163265306123 2018 0.23214285714285715 2019 0.13214285714285715 2020 0.5081632653061224 2021 0.39693877551020407 2022 1.0 2023 0.175 2024 0.24489795918367346 2025 0.10663265306122449 2026 0.06428571428571428

Keywords

target 1.0 between 0.20954783258594917 energy 0.1462070254110613 experimental 0.11425635276532138 potential 0.08931240657698057 analysis 0.08464125560538116 chemical 0.06801195814648729 surface 0.0633408071748879 well 0.0609118086696562 novel 0.047365470852017935 interaction 0.04269431988041854 visualization 0.04194693572496263 binding 0.03680866965620329 cell 0.03335201793721973 docking 0.02428998505231689 activity 0.018404334828101644 applied 0.018030642750373693 higher 0.014013452914798207 adsorption 0.01289237668161435 formation 0.010930493273542601 mechanism 0.009715994020926755 stable 0.005418535127055307 synthesized 0.0027092675635276534 temperature 0.001961883408071749 design 0.0
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