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Application

Discovery Studio 0.4465391108610017 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05124777183600713 Amorphous Cell 0.18805704099821746 Antibody 4.45632798573975E-4 Blends 0.0035650623885918 CASTEP 0.6595365418894831 CDOCKER 0.0944741532976827 CHARMm 0.1662210338680927 COMPASS 0.267825311942959 COMPASS III 0.0338680926916221 COSMObase 4.45632798573975E-4 COSMOconf 8.9126559714795E-4 COSMOmic 0.0 COSMOquick 8.9126559714795E-4 COSMOtherm 0.05614973262032086 Catalyst 0.08110516934046345 Classical Simulations 0.7562388591800356 Conformers 8.9126559714795E-4 Crystallization 0.07575757575757576 DFTB Plus 0.004901960784313725 DMol3 0.3560606060606061 DPD 0.00267379679144385 Discover 0.022727272727272728 Forcite 0.3449197860962567 GULP 0.062388591800356503 LUDI 0.006238859180035651 LibDock 0.03253119429590018 LigandFit 0.0106951871657754 MCSS 0.0 MODELER 0.13413547237076648 MesoDyn 0.0017825311942959 Mesocite 0.0031194295900178253 Mesoscale 0.007575757575757576 Morphology 0.02094474153297683 ONETEP 0.004456327985739751 Polymorph 0.00267379679144385 QMERA 8.9126559714795E-4 QSAR 0.0035650623885918 Quantum Mechanics 1.0 Reflex 0.05080213903743316 Reflex Plus 0.0031194295900178253 Semi-empirical 0.00980392156862745 Sorption 0.03832442067736185 Synthia 8.9126559714795E-4 TURBOMOLE 4.45632798573975E-4 VAMP 0.0035650623885918 Visualization 0.4442959001782531 X-Cell 4.45632798573975E-4 ZDOCK 0.012477718360071301

Year

2001 0.007042253521126761 2002 0.0035211267605633804 2003 0.01056338028169014 2004 0.02699530516431925 2005 0.03403755868544601 2006 0.045774647887323945 2007 0.06572769953051644 2008 0.08098591549295775 2009 0.09154929577464789 2010 0.06924882629107981 2011 0.08215962441314555 2012 0.12793427230046947 2013 0.1596244131455399 2014 0.19483568075117372 2015 0.22535211267605634 2016 0.20422535211267606 2017 0.23826291079812206 2018 0.25 2019 0.3204225352112676 2020 0.45422535211267606 2021 0.431924882629108 2022 0.5950704225352113 2023 0.5586854460093896 2024 0.7488262910798122 2025 1.0 2026 0.4084507042253521 2027 0.0

Keywords

strong 1.0 target 0.9411275223632203 between 0.30122737674225086 potential 0.19325982941543582 energy 0.1250260037445392 analysis 0.12419388391928438 interaction 0.1177449552735594 docking 0.09839816933638444 binding 0.06740170584564177 experimental 0.06282504680674017 visualization 0.05804035781152486 novel 0.05637611816101518 stability 0.042230081131682966 promising 0.038901601830663615 surface 0.03453297274807572 well 0.030788433534428956 chemical 0.025795714582899937 adsorption 0.018722696068233825 activity 0.016850426461410443 cell 0.013729977116704805 stable 0.012065737466195133 higher 0.005616808820470148 effective 0.003536509257333056 synthesized 0.0016642396505096733 mechanism 0.0
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