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Application

Discovery Studio 0.3812832985869817 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0324920391555608 Amorphous Cell 0.13444981719542398 Antibody 2.3587687227267368E-4 Blends 0.0040099068286354525 CASTEP 0.6184691590989504 CDOCKER 0.09293548767543343 CHARMm 0.1659983488618941 COMPASS 0.241950701733695 COMPASS III 0.006663521641703031 COSMOSim3D 5.896921806816842E-5 COSMObase 5.307229626135158E-4 COSMOconf 0.0010614459252270315 COSMOmic 5.896921806816842E-4 COSMOperm 3.538153084090105E-4 COSMOplex 1.1793843613633684E-4 COSMOquick 9.435074890906947E-4 COSMOtherm 0.06598655501828046 Catalyst 0.1306757872390612 Classical Simulations 0.7020875103196131 Conformers 0.0034791838660219367 Crystallization 0.07200141526123363 DFTB Plus 0.003243306993749263 DMol3 0.39739356056138697 DPD 0.010850336124542989 Discover 0.04399103667885364 Forcite 0.23664347210755984 GULP 0.10767779219247553 Kinetix 0.0 LUDI 0.011793843613633684 LibDock 0.02759759405590282 LigandFit 0.02942563981601604 MCSS 0.0017101073239768842 MODELER 0.17873569996461847 MesoDyn 0.006427644769430358 Mesocite 0.005661044934544168 Mesoscale 0.02010850336124543 Morphology 0.01562684278806463 ONETEP 0.005189291189998821 Polymorph 0.004658568227385305 QMERA 5.307229626135158E-4 QSAR 0.004068876046703621 Quantum Mechanics 1.0 Reflex 0.04841372803396627 Reflex Plus 0.00595589102488501 Reflex QPA 1.7690765420450526E-4 Semi-empirical 0.009376105672838779 Sorption 0.02824625545465267 Synthia 0.0014742304517042105 TURBOMOLE 9.435074890906947E-4 VAMP 0.0054251680622714946 Visualization 0.29673310531902347 X-Cell 0.006427644769430358 ZDOCK 0.015744781224200966

Year

2002 0.0 2003 0.02404274265360641 2004 0.07943009795191451 2005 0.10204808548530721 2006 0.14122885129118432 2007 0.16687444345503116 2008 0.23579697239536954 2009 0.2746215494211932 2010 0.3383793410507569 2011 0.30133570792520037 2012 0.38949243098842384 2013 0.5344612644701692 2014 0.5271593944790739 2015 0.38842386464826356 2016 0.3159394479073909 2017 0.3057880676758682 2018 0.4021371326803206 2019 0.13784505788067675 2020 0.355120213713268 2021 0.26963490650044525 2022 1.0 2023 0.37791629563668744 2024 0.1798753339269813 2025 0.07569011576135352 2026 0.043455031166518256

Keywords

target 1.0 between 0.21033981464655643 energy 0.14458780059361562 experimental 0.12584045066327457 potential 0.08289417893270337 analysis 0.07886607305106305 chemical 0.07132473196438306 well 0.06581258707371737 surface 0.05954327942334484 novel 0.044430310739596586 interaction 0.040402204857956266 visualization 0.035132352050396755 cell 0.027651583984493307 binding 0.023956629717123992 docking 0.020110242897813314 applied 0.015597552849960627 adsorption 0.013810648737052516 higher 0.013810648737052516 activity 0.009267672178811557 synthesized 0.008025925252892361 formation 0.007783633169786177 mechanism 0.006905324368526258 stable 0.0022412017687322068 temperature 0.0010297413532012842 crystal 0.0
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