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Application

Discovery Studio 0.38282175551965536 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040336205440108124 Amorphous Cell 0.15496705524581855 Antibody 2.1118432167595877E-4 Blends 0.004646055076871093 CASTEP 0.6297938841020443 CDOCKER 0.0958354451765501 CHARMm 0.15606521371853355 COMPASS 0.2736948808920426 COMPASS III 0.009714478797094103 COSMOSim3D 4.223686433519176E-5 COSMObase 5.068423720223011E-4 COSMOconf 0.0011826322013853692 COSMOmic 7.180266936982598E-4 COSMOperm 6.335529650278763E-4 COSMOplex 1.6894745734076703E-4 COSMOquick 0.001224869065720561 COSMOtherm 0.06901503632370333 Catalyst 0.12007940530495016 Classical Simulations 0.7401588106099003 Conformers 0.0035478966041561076 Crystallization 0.07822267274877513 DFTB Plus 0.0036746071971616827 DMol3 0.3863828349383342 DPD 0.011108295320155432 Discover 0.04227910119952695 Equilibria 0.0 Forcite 0.2818888325730698 GULP 0.09904544686602466 Kinetix 8.447372867038352E-5 LUDI 0.01060145294813313 LibDock 0.030199357999662106 LigandFit 0.02479303936475756 MCSS 0.001900658895083629 MODELER 0.1680182463253928 MesoDyn 0.006420003378949147 Mesocite 0.006082108464267613 Mesoscale 0.020484879202568 Morphology 0.017697246156445346 ONETEP 0.005575266092245312 Polymorph 0.00506842372022301 QMERA 6.757898293630681E-4 QSAR 0.0042659232978543675 Quantum Mechanics 1.0 Reflex 0.051782395674945095 Reflex Plus 0.005701976685250887 Reflex QPA 2.5342118601115053E-4 Semi-empirical 0.009503294475418145 Sorption 0.03345159655347187 Synthia 0.0016050008447372867 TURBOMOLE 0.0011403953370501775 VAMP 0.00506842372022301 Visualization 0.33460043926338906 X-Cell 0.006166582192937997 ZDOCK 0.016768035141071128

Year

2002 0.0 2003 0.019499075474869725 2004 0.07648344259539418 2005 0.09615061354849555 2006 0.13296352328122374 2007 0.1573373676248109 2008 0.2222222222222222 2009 0.25886703647671877 2010 0.32123045890065555 2011 0.293830895948899 2012 0.3674567154143554 2013 0.5024373844343587 2014 0.6204404101529669 2015 0.5288283745167255 2016 0.5061354849554547 2017 0.5617750882501261 2018 0.6153975458060178 2019 0.655908556059842 2020 0.5204236006051437 2021 0.5071440578248445 2022 1.0 2023 0.8308959488989747 2024 0.4706673390485796 2025 0.131450663977139 2026 0.05194150277357539 2027 1.6809547823163558E-4

Keywords

target 1.0 between 0.20392050095289954 energy 0.14132233135772476 experimental 0.11748937150516241 potential 0.0928605834677166 analysis 0.0805461894489937 chemical 0.06500659699679574 well 0.06220025550273304 surface 0.05463988774634024 novel 0.04710046283691805 visualization 0.04536220653835683 interaction 0.0403359232654087 cell 0.03392741209239984 docking 0.028461329033068757 binding 0.017822362771995226 higher 0.0154767639112861 adsorption 0.014031707470313515 synthesized 0.012460993947517226 applied 0.01078556618986785 mechanism 0.010199166474690569 activity 0.009089195585247858 formation 0.005005340425977507 design 5.235711742654297E-4 stable 2.0942846970617187E-5 temperature 0.0
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