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Application

Discovery Studio 0.45416371785798537 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044402655716314236 Amorphous Cell 0.18060406032927812 Antibody 2.3026442030932187E-4 Blends 0.004835552826495759 CASTEP 0.6347238745826458 CDOCKER 0.11221552749740953 CHARMm 0.17987488966496526 COMPASS 0.3009555973442837 COMPASS III 0.020224891583835437 COSMOSim3D 3.837740338488698E-5 COSMObase 9.978124880070615E-4 COSMOconf 0.0015734735387803662 COSMOmic 4.989062440035307E-4 COSMOperm 7.675480676977396E-4 COSMOplex 1.918870169244349E-4 COSMOquick 0.0011129446981617223 COSMOtherm 0.0719192539432782 Cantera 0.0 Catalyst 0.12472656100088268 Classical Simulations 0.8157884637525425 Conformers 0.0031469470775607323 Crystallization 0.08477568407721534 DFTB Plus 0.0049890624400353075 DMol3 0.3818551636796254 DPD 0.010822427754538127 Discover 0.03868442261196607 Equilibria 0.0 Forcite 0.3334996354146678 GULP 0.09302682580496603 Kinetix 7.675480676977396E-5 LUDI 0.009632728249606632 LibDock 0.036803929846106614 LigandFit 0.02245078098015888 MCSS 0.00165022834555014 MODELER 0.17519284645200905 MesoDyn 0.00610200713819703 Mesocite 0.005871742717887708 Mesoscale 0.019764362743216794 Morphology 0.01995624976014123 ONETEP 0.0049890624400353075 Polymorph 0.0047587980197259854 QMERA 5.372836473884177E-4 QSAR 0.003799362935103811 Quantum Mechanics 1.0 Reflex 0.05679855700963273 Reflex Plus 0.005794987911117933 Reflex QPA 1.535096135395479E-4 Semi-empirical 0.010438653720689257 Sorption 0.03837740338488698 Synthia 0.0019572475726292358 TURBOMOLE 0.0011513221015466094 VAMP 0.004835552826495759 Visualization 0.4346624707372299 X-Cell 0.00571823310434816 ZDOCK 0.019265456499213265

Year

2002 0.0 2003 0.018721397864373872 2004 0.06184995146304258 2005 0.07946193315767577 2006 0.10997087782554431 2007 0.12994036888087643 2008 0.18360837609208155 2009 0.2138399667175149 2010 0.26348634031341006 2011 0.23478019692137012 2012 0.30328664540285677 2013 0.4167244487588407 2014 0.5111635002080155 2015 0.41616974067397033 2016 0.413950908334489 2017 0.43184024407155736 2018 0.5358480099847456 2019 0.4832894189432811 2020 0.5235057550963805 2021 0.4156150325891 2022 1.0 2023 0.8672860906947719 2024 0.8948828179170711 2025 0.6275135210095687 2026 0.19317709055609486

Keywords

target 1.0 between 0.19978583716602885 energy 0.1371519853947969 potential 0.12461819330828916 experimental 0.10764315556647824 analysis 0.1009198469262367 visualization 0.0769406312537303 docking 0.06314292736017976 novel 0.06031668012498683 chemical 0.06000070217322614 well 0.05262788329880982 surface 0.045904574658568266 interaction 0.043534740020363026 cell 0.03990099357511498 binding 0.03186111013587052 activity 0.020819436154899413 synthesized 0.02029280623529825 higher 0.017449004669451953 mechanism 0.015798897588034967 adsorption 0.009233577923673771 applied 0.004265702348769442 design 0.003949724397008742 stability 0.003914615735701997 formation 0.003001790541726644 synthesis 0.0
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