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Application

Discovery Studio 0.3926270579813887 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03325821211500376 Amorphous Cell 0.13316943249334154 Antibody 2.7316806665300826E-4 Blends 0.004029228983131872 CASTEP 0.6155159461858909 CDOCKER 0.09328689476200232 CHARMm 0.17305197022468075 COMPASS 0.2410708188212798 COMPASS III 0.006965785699651711 COSMOSim3D 6.829201666325207E-5 COSMObase 5.463361333060165E-4 COSMOconf 0.001229256299938537 COSMOmic 4.7804411664276446E-4 COSMOperm 4.097520999795124E-4 COSMOplex 1.3658403332650413E-4 COSMOquick 0.001024380249948781 COSMOtherm 0.06569692003004848 Catalyst 0.13303284846001504 Classical Simulations 0.7110564774977806 Conformers 0.003209724783172847 Crystallization 0.07102369732978214 DFTB Plus 0.003073140749846343 DMol3 0.4007375537799631 DPD 0.010107218466161305 Discover 0.04275080243119579 Forcite 0.23868059823806598 GULP 0.1109745270777846 Kinetix 0.0 LUDI 0.01290719114935464 LibDock 0.027726558765280337 LigandFit 0.03196066379840197 MCSS 0.0017755924332445536 MODELER 0.1852079491907396 MesoDyn 0.006556033599672198 Mesocite 0.005668237383049921 Mesoscale 0.019326640715700335 Morphology 0.015980331899200985 ONETEP 0.005053609233080653 Polymorph 0.0043023970497848806 QMERA 5.463361333060165E-4 QSAR 0.004029228983131872 Quantum Mechanics 1.0 Reflex 0.04759953561428669 Reflex Plus 0.006077989483029434 Reflex QPA 1.3658403332650413E-4 Semi-empirical 0.009151130232875776 Sorption 0.028477770948576113 Synthia 0.0014341323499282934 TURBOMOLE 9.560882332855289E-4 VAMP 0.005326777299733661 Visualization 0.2991873250017073 X-Cell 0.006556033599672198 ZDOCK 0.01625349996585399

Year

2002 0.0 2003 0.02496301775147929 2004 0.08247041420118344 2005 0.10595414201183433 2006 0.1466346153846154 2007 0.17326183431952663 2008 0.2448224852071006 2009 0.28513313609467456 2010 0.35133136094674555 2011 0.3128698224852071 2012 0.402551775147929 2013 0.36797337278106507 2014 0.2938239644970414 2015 0.34375 2016 0.3269230769230769 2017 0.2771819526627219 2018 0.2712647928994083 2019 0.09929733727810651 2020 0.36704881656804733 2021 0.27995562130177515 2022 1.0 2023 0.2198594674556213 2024 0.18583579881656806 2025 0.07858727810650888 2026 0.045118343195266274

Keywords

target 1.0 between 0.2115706514158181 energy 0.14444134467847677 experimental 0.1271795229460176 potential 0.08669270470079508 analysis 0.08139210489608034 chemical 0.07222067233923839 well 0.06716417910447761 surface 0.060677918817129306 novel 0.04725205746966104 interaction 0.04236992607058167 visualization 0.03713907100013949 cell 0.02883944762170456 binding 0.0270958292648905 docking 0.021725484725903195 applied 0.016215650718370764 adsorption 0.014576649462965547 higher 0.014541777095829265 activity 0.011612498256381644 formation 0.007985772074208397 mechanism 0.007044218161528805 synthesized 0.006730366857302274 stable 0.0030687683079927467 temperature 0.0030687683079927467 crystal 0.0
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