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Application

Discovery Studio 0.7253099567293679 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06730163176693046 Amorphous Cell 0.24434484207577561 Antibody 4.5521395055676166E-4 Blends 0.004692205336508159 CASTEP 0.5602283073044331 CDOCKER 0.16282652846838014 CHARMm 0.2553400098046082 COMPASS 0.3817494222284474 COMPASS III 0.038378037677708525 COSMObase 0.0017858393444919111 COSMOconf 0.002381119125989215 COSMOmic 5.252468660270327E-4 COSMOperm 0.0011905595629946074 COSMOplex 4.902304082918972E-4 COSMOquick 0.0019609216331675887 COSMOtherm 0.07398977519434134 Cantera 3.501645773513551E-5 Catalyst 0.1624763638910288 Classical Simulations 1.0 Conformers 0.0022760697527838083 Crystallization 0.09471951817354156 DFTB Plus 0.006127880103648715 DMol3 0.2827578962112193 DPD 0.008018768821346032 Discover 0.02069472652146509 Forcite 0.4785349114083619 GULP 0.0487078927095735 Kinetix 2.1009874641081307E-4 LUDI 0.011135233559773094 LibDock 0.058477484417676306 LigandFit 0.027207787660200294 MCSS 0.002451152041459486 MODELER 0.2389172911268296 MesoDyn 0.003816793893129771 Mesocite 0.0070733244624973735 Mesoscale 0.01561734014987044 Modules 0.0 Morphology 0.024336438125919183 ONETEP 0.003361579942573009 Polymorph 0.0035716786889838223 QMERA 7.353456124378458E-4 QSAR 0.00273128370334057 Quantum Mechanics 0.8267385671265495 Reflex 0.06572589116884936 Reflex Plus 0.0033965964003081447 Reflex QPA 0.0 Semi-empirical 0.010329855031864977 Sorption 0.0508789130891519 Synthia 0.001645773513551369 TURBOMOLE 0.0011205266475243364 VAMP 0.003361579942573009 Visualization 0.6585195041669585 X-Cell 0.0026262343301351634 ZDOCK 0.028363330765459768

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09789678182278909 2015 0.19638482979981417 2016 0.2392938592786553 2017 0.261086240391925 2018 0.36624714925247065 2019 0.5042655629698454 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8457640003378664 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 between 0.1718151135518563 potential 0.16905497397174074 visualization 0.12555059779188835 analysis 0.12290486814255477 docking 0.12018763228648247 energy 0.09684800640695612 novel 0.08048738630513129 experimental 0.060451347176934955 cell 0.04490589783193181 binding 0.04469137921171558 interaction 0.038942280189920485 activity 0.03818431439848979 chemical 0.02448372518734626 synthesized 0.022996396087180366 well 0.02296779360448487 mechanism 0.017690635547165493 promising 0.014558663692008466 surface 0.011326583147417196 design 0.007393741776786225 stability 0.0023883073050740803 higher 0.0023024998569875863 synthesis 0.0021737886848578456 protein 0.0020879812367713517 performance 0.0
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