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Application

Discovery Studio 0.4649748367062855 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047751916080952216 Amorphous Cell 0.19076042807191043 Antibody 2.4723625189842125E-4 Blends 0.00487408610885459 CASTEP 0.6380814466852682 CDOCKER 0.11567124642390421 CHARMm 0.1825309928301487 COMPASS 0.31243598347049056 COMPASS III 0.02394659696958994 COSMOSim3D 3.531946455691732E-5 COSMObase 0.0011655423303782715 COSMOconf 0.0016953342987320312 COSMOmic 7.063892911383464E-4 COSMOperm 7.063892911383464E-4 COSMOplex 2.8255571645533856E-4 COSMOquick 0.0015187369759474447 COSMOtherm 0.07438279235686787 Cantera 0.0 Catalyst 0.12750326705047152 Classical Simulations 0.8434641330837425 Conformers 0.0035319464556917315 Crystallization 0.08656800762900435 DFTB Plus 0.004450252534171582 DMol3 0.3782361459400275 DPD 0.010489880973404444 Discover 0.038780772083495216 Equilibria 0.0 Forcite 0.35294740931727475 GULP 0.09211316356444037 Kinetix 1.765973227845866E-4 LUDI 0.00974817221770918 LibDock 0.04065270370501183 LigandFit 0.022074665348073324 MCSS 0.0018366121569597005 MODELER 0.17959947727192455 MesoDyn 0.00618090629746053 Mesocite 0.006357503620245117 Mesoscale 0.020096775332885952 Modules 0.0 Morphology 0.020308692120227456 ONETEP 0.005474517006322184 Polymorph 0.004980044502525342 QMERA 7.77028220252181E-4 QSAR 0.004061738424045491 Quantum Mechanics 1.0 Reflex 0.057712005086002896 Reflex Plus 0.005474517006322184 Reflex QPA 2.119167873415039E-4 Semi-empirical 0.010207325256949104 Sorption 0.040193550665771904 Synthia 0.0018012926924027832 TURBOMOLE 0.0010595839367075195 VAMP 0.004909405573411507 Visualization 0.451947868470314 X-Cell 0.005757072722777523 ZDOCK 0.020061455868329036

Year

2002 0.0 2003 0.01511400651465798 2004 0.05928338762214984 2005 0.07452768729641694 2006 0.10306188925081433 2007 0.12195439739413681 2008 0.17224755700325733 2009 0.2006514657980456 2010 0.2489902280130293 2011 0.22775244299674266 2012 0.28482084690553744 2013 0.3894462540716612 2014 0.4820846905537459 2015 0.5104885993485342 2016 0.5117915309446254 2017 0.4355700325732899 2018 0.47726384364820845 2019 0.5527035830618893 2020 0.5742019543973942 2021 0.4239739413680782 2022 0.9146579804560261 2023 1.0 2024 0.8161563517915309 2025 0.791270358306189 2026 0.3467100977198697 2027 0.0018241042345276872

Keywords

target 1.0 between 0.19825852924879284 energy 0.13160769413440987 potential 0.12932795060555688 experimental 0.10379165677194649 analysis 0.10181271273648382 visualization 0.07830285759518721 docking 0.06718910789202881 novel 0.05887754294308557 chemical 0.054397213646798066 well 0.05056597799414233 interaction 0.04298266445024935 cell 0.04230190770205019 surface 0.042254413045199085 binding 0.02958917121823795 activity 0.019235336024697222 synthesized 0.018364600649093645 mechanism 0.01641731971819837 higher 0.013567640307132114 adsorption 0.009055647906277211 design 0.004670307923691918 stability 0.0041795298028971745 formation 0.0020897649014485872 applied 4.749465685110425E-4 promising 0.0
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