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Application

Discovery Studio 0.42445829623033543 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041609510745313216 Amorphous Cell 0.1467764060356653 Blends 0.004572473708276178 CASTEP 0.6149977137631458 CDOCKER 0.09327846364883402 CHARMm 0.18701417466849565 COMPASS 0.273891175125743 COMPASS III 0.00411522633744856 COSMOconf 4.572473708276177E-4 COSMOmic 0.0013717421124828531 COSMOperm 0.0 COSMOplex 4.572473708276177E-4 COSMOquick 0.0013717421124828531 COSMOtherm 0.08641975308641975 Catalyst 0.16689529035208048 Classical Simulations 0.7704618198445359 Conformers 0.002286236854138089 Crystallization 0.07041609510745313 DFTB Plus 0.001828989483310471 DMol3 0.40054869684499317 DPD 0.012802926383173296 Discover 0.06035665294924554 Forcite 0.24051211705532693 GULP 0.12574302697759487 LUDI 0.01783264746227709 LibDock 0.03657978966620942 LigandFit 0.03383630544124371 MCSS 0.0027434842249657062 MODELER 0.22633744855967078 MesoDyn 0.00823045267489712 Mesocite 0.004572473708276178 Mesoscale 0.022862368541380886 Morphology 0.01646090534979424 ONETEP 0.003657978966620942 Polymorph 0.00411522633744856 QMERA 0.0 QSAR 0.005029721079103796 Quantum Mechanics 1.0 Reflex 0.04983996342021033 Reflex Plus 0.003657978966620942 Semi-empirical 0.007773205304069501 Sorption 0.0283493369913123 Synthia 0.0027434842249657062 TURBOMOLE 0.001828989483310471 VAMP 0.005029721079103796 Visualization 0.3118427069044353 X-Cell 0.00594421582075903 ZDOCK 0.01783264746227709

Year

2002 0.0 2003 0.025787965616045846 2004 0.09742120343839542 2005 0.12607449856733524 2006 0.1876790830945559 2007 0.2134670487106017 2008 0.29512893982808025 2009 0.3495702005730659 2010 0.4584527220630373 2011 0.2922636103151863 2012 0.32664756446991405 2013 0.4828080229226361 2014 0.5171919770773639 2015 0.39255014326647564 2016 0.42550143266475643 2017 0.42120343839541546 2018 0.2808022922636103 2019 0.28653295128939826 2020 0.4068767908309456 2021 0.335243553008596 2022 1.0 2023 0.45988538681948427 2024 0.14183381088825214 2025 0.10744985673352435 2026 0.03581661891117478

Keywords

well 1.0 target 0.9376569037656903 between 0.21610878661087865 experimental 0.19372384937238493 energy 0.14435146443514643 potential 0.10606694560669457 analysis 0.07845188284518828 chemical 0.07238493723849372 surface 0.052510460251046026 interaction 0.045188284518828455 novel 0.03933054393305439 binding 0.03807531380753138 docking 0.030753138075313807 cell 0.02887029288702929 visualization 0.02092050209205021 applied 0.016527196652719664 activity 0.008158995815899581 role 0.006485355648535565 formation 0.005857740585774059 mechanism 0.005857740585774059 adsorption 0.0014644351464435147 including 0.0014644351464435147 protein 6.276150627615063E-4 temperature 4.1841004184100416E-4 design 0.0
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