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Application

Discovery Studio 0.4574318269107669 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0425317476315259 Amorphous Cell 0.15269098971981454 Antibody 3.023583954847813E-4 Blends 0.003225156218504334 CASTEP 0.6231606530941343 CDOCKER 0.10925216690183431 CHARMm 0.20167304978834913 COMPASS 0.27171941140899014 COMPASS III 0.009877040919169522 COSMObase 4.0314452731304173E-4 COSMOconf 0.001612578109252167 COSMOmic 6.047167909695626E-4 COSMOperm 7.055029227978231E-4 COSMOplex 0.0 COSMOquick 0.0013102197137673855 COSMOtherm 0.0680306389840758 Catalyst 0.1546059262245515 Classical Simulations 0.79026405966539 Conformers 0.0028220116911912923 Crystallization 0.07730296311227575 DFTB Plus 0.0024188671638782503 DMol3 0.3940737754484983 DPD 0.010179399314654303 Discover 0.04061681112678896 Forcite 0.28290667204192704 GULP 0.10330578512396695 LUDI 0.01703285627897601 LibDock 0.03084055633944769 LigandFit 0.036585365853658534 MCSS 0.0025196532957065107 MODELER 0.21910905059463817 MesoDyn 0.006450312437008668 Mesocite 0.00695424309614997 Mesoscale 0.019552509574682523 Morphology 0.01844386212457166 ONETEP 0.005845595646039105 Polymorph 0.004233017536786938 QMERA 5.039306591413022E-4 QSAR 0.0034267284821608546 Quantum Mechanics 1.0 Reflex 0.05130014110058456 Reflex Plus 0.005946381777867366 Reflex QPA 1.0078613182826043E-4 Semi-empirical 0.009070751864543439 Sorption 0.03275549284418464 Synthia 0.0015117919774239065 TURBOMOLE 0.0010078613182826044 VAMP 0.005845595646039105 Visualization 0.35819391251763755 X-Cell 0.006551098568836928 ZDOCK 0.019250151179197744

Year

2002 0.0 2003 0.03667091836734694 2004 0.1090561224489796 2005 0.10108418367346939 2006 0.14381377551020408 2007 0.17442602040816327 2008 0.24872448979591838 2009 0.29081632653061223 2010 0.36128826530612246 2011 0.3083545918367347 2012 0.4091198979591837 2013 0.6116071428571429 2014 0.29496173469387754 2015 0.2573341836734694 2016 0.4059311224489796 2017 0.4454719387755102 2018 0.303890306122449 2019 0.2735969387755102 2020 0.5835459183673469 2021 0.5261479591836735 2022 1.0 2023 0.4477040816326531 2024 0.21332908163265307 2025 0.23947704081632654 2026 0.09853316326530612 2027 3.1887755102040814E-4

Keywords

target 1.0 between 0.20525412415371413 energy 0.13998283589205684 experimental 0.11848002288547725 potential 0.09840755220749499 analysis 0.09173262134070755 chemical 0.07185086297320492 well 0.064889863640698 novel 0.05988366549060742 surface 0.05907313817106894 visualization 0.05463907695241728 interaction 0.044579002574616194 docking 0.03866692094974731 binding 0.036092304758272145 cell 0.03361304472203681 activity 0.02131210069609993 higher 0.016448936778869078 adsorption 0.015352340993611137 applied 0.01439877944121293 synthesized 0.014303423285973109 mechanism 0.012825402879755888 design 0.00905883474778297 formation 0.0078192047296653 stable 7.151711642986554E-4 role 0.0
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