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Application

Discovery Studio 0.4624531682684476 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03954352441613588 Amorphous Cell 0.16719745222929935 Antibody 0.0 Blends 0.00291932059447983 CASTEP 0.6271231422505308 CDOCKER 0.10562632696390659 CHARMm 0.20222929936305734 COMPASS 0.2916666666666667 COMPASS III 0.009554140127388535 COSMObase 2.653927813163482E-4 COSMOconf 0.0015923566878980893 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 7.961783439490446E-4 COSMOtherm 0.06449044585987261 Catalyst 0.14357749469214437 Classical Simulations 0.8296178343949044 Conformers 0.0037154989384288748 Crystallization 0.08864118895966029 DFTB Plus 0.0037154989384288748 DMol3 0.387208067940552 DPD 0.011411889596602972 Discover 0.037154989384288746 Forcite 0.3184713375796178 GULP 0.1101380042462845 LUDI 0.018577494692144373 LibDock 0.029193205944798302 LigandFit 0.04219745222929936 MCSS 0.001326963906581741 MODELER 0.2223991507430998 MesoDyn 0.004246284501061571 Mesocite 0.0074309978768577496 Mesoscale 0.019904458598726114 Morphology 0.019639065817409766 ONETEP 0.006104033970276009 Polymorph 0.0034501061571125266 QMERA 2.653927813163482E-4 QSAR 0.0023885350318471337 Quantum Mechanics 1.0 Reflex 0.06210191082802548 Reflex Plus 0.006369426751592357 Semi-empirical 0.009023354564755838 Sorption 0.03423566878980892 Synthia 2.653927813163482E-4 TURBOMOLE 0.0010615711252653928 VAMP 0.003980891719745223 Visualization 0.39516985138004246 X-Cell 0.006900212314225053 ZDOCK 0.01618895966029724

Year

2003 0.026360544217687076 2004 0.10799319727891156 2005 0.08928571428571429 2006 0.0 2007 0.01020408163265306 2008 0.11649659863945579 2009 0.24149659863945577 2010 0.27125850340136054 2011 0.20153061224489796 2012 0.04251700680272109 2013 0.23639455782312926 2014 0.4557823129251701 2015 0.397108843537415 2016 0.18537414965986396 2017 0.14795918367346939 2018 0.548469387755102 2019 0.16581632653061223 2020 1.0 2021 0.6420068027210885 2022 0.608843537414966 2023 0.467687074829932 2024 0.4098639455782313 2025 0.12159863945578231 2026 0.02295918367346939

Keywords

target 1.0 between 0.1987179487179487 energy 0.12053571428571429 experimental 0.09970238095238096 potential 0.09821428571428571 analysis 0.08688186813186813 visualization 0.059752747252747256 chemical 0.05860805860805861 surface 0.05689102564102564 novel 0.051396520146520144 well 0.051167582417582416 interaction 0.046474358974358976 docking 0.040865384615384616 binding 0.036057692307692304 cell 0.03147893772893773 activity 0.020604395604395604 applied 0.017284798534798536 mechanism 0.015567765567765568 formation 0.015338827838827838 synthesized 0.014194139194139194 higher 0.0138507326007326 adsorption 0.007783882783882784 design 0.006181318681318681 role 0.0022893772893772895 stable 0.0
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