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Application

Discovery Studio 0.3809340912582578 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034925923722258584 Amorphous Cell 0.14607008984351758 Antibody 1.7849705479859582E-4 Blends 0.004045933242101505 CASTEP 0.6265246623430714 CDOCKER 0.09585291842684596 CHARMm 0.16778723151068006 COMPASS 0.2597132147319569 COMPASS III 0.00767537335633962 COSMOSim3D 5.9499018266198606E-5 COSMObase 5.949901826619861E-4 COSMOconf 8.924852739929791E-4 COSMOmic 4.1649312786339027E-4 COSMOperm 4.1649312786339027E-4 COSMOplex 5.9499018266198606E-5 COSMOquick 0.0010114833105253763 COSMOtherm 0.06806687689653121 Catalyst 0.13381329208068066 Classical Simulations 0.7251145356101625 Conformers 0.003034449931576129 Crystallization 0.07586124828940323 DFTB Plus 0.004045933242101505 DMol3 0.3891235794609389 DPD 0.011304813470577735 Discover 0.0426012970785982 Forcite 0.2607246980424823 GULP 0.1023978104361278 Kinetix 0.0 LUDI 0.01154280954364253 LibDock 0.029630511096566906 LigandFit 0.029154518950437316 MCSS 0.0017849705479859581 MODELER 0.17712857737847326 MesoDyn 0.006901886118879039 Mesocite 0.005354911643957874 Mesoscale 0.020705658356637114 Morphology 0.01749271137026239 ONETEP 0.005354911643957874 Polymorph 0.004402927351698697 QMERA 4.7599214612958885E-4 QSAR 0.0036889391325043135 Quantum Mechanics 1.0 Reflex 0.050633664544535016 Reflex Plus 0.005592907717022669 Reflex QPA 5.9499018266198606E-5 Semi-empirical 0.00987683703218897 Sorption 0.0299280061878979 Synthia 0.0016064734931873624 TURBOMOLE 8.924852739929791E-4 VAMP 0.0051764145891592785 Visualization 0.3051109656690665 X-Cell 0.006187897899684655 ZDOCK 0.015886237877075028

Year

2003 0.0 2004 0.05127216653816499 2005 0.07247494217424827 2006 0.1079414032382421 2007 0.10909791827293755 2008 0.20508866615265997 2009 0.2501927525057826 2010 0.3207401696222051 2011 0.28161141094834236 2012 0.374325366229761 2013 0.33866615265998457 2014 0.4408249807247494 2015 0.5086738627602159 2016 0.5273708558211256 2017 0.3548573631457209 2018 0.3020431765612953 2019 0.2733230531996916 2020 0.4400539707016191 2021 0.2681187355435621 2022 1.0 2023 0.5805705474171164 2024 0.17251349267540478 2025 0.057247494217424824 2026 0.016191210485736313

Keywords

target 1.0 between 0.19882462633854153 energy 0.1338117706891193 experimental 0.11394908597745317 potential 0.08193710620744216 analysis 0.07538213771084677 chemical 0.06436300963467352 well 0.05955979996044416 surface 0.0535416607803803 novel 0.04314412454440143 interaction 0.03689995196790326 visualization 0.033368180148616956 cell 0.02918656231458198 docking 0.020540784900969118 binding 0.02048427655186054 applied 0.01494645833921962 higher 0.013025174469527872 adsorption 0.012544853502104936 mechanism 0.0105953154578589 synthesized 0.009945469443110219 activity 0.009549910999350155 formation 0.006300680925606758 temperature 0.0022320797897889414 stable 0.0010171502839544542 design 0.0
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