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Application

Discovery Studio 0.479739010989011 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04553973013493253 Amorphous Cell 0.17766116941529236 Antibody 1.874062968515742E-4 Blends 0.003935532233883058 CASTEP 0.6259370314842578 CDOCKER 0.11188155922038981 CHARMm 0.21851574212893554 COMPASS 0.3047226386806597 COMPASS III 0.012368815592203899 COSMObase 7.496251874062968E-4 COSMOconf 0.001686656671664168 COSMOmic 1.874062968515742E-4 COSMOperm 1.874062968515742E-4 COSMOplex 0.0 COSMOquick 0.0013118440779610195 COSMOtherm 0.0704647676161919 Catalyst 0.14673913043478262 Classical Simulations 0.8588830584707646 Conformers 0.004122938530734633 Crystallization 0.09257871064467767 DFTB Plus 0.0046851574212893555 DMol3 0.39205397301349326 DPD 0.01199400299850075 Discover 0.03823088455772114 Forcite 0.32983508245877063 GULP 0.10476011994002998 LUDI 0.016679160419790104 LibDock 0.030922038980509745 LigandFit 0.04235382308845577 MCSS 0.001686656671664168 MODELER 0.23069715142428784 MesoDyn 0.0037481259370314842 Mesocite 0.007871064467766116 Mesoscale 0.019490254872563718 Morphology 0.023050974512743627 ONETEP 0.005059970014992503 Polymorph 0.0037481259370314842 QMERA 3.748125937031484E-4 QSAR 0.002623688155922039 Quantum Mechanics 1.0 Reflex 0.06409295352323838 Reflex Plus 0.006371814092953523 Semi-empirical 0.010869565217391304 Sorption 0.034482758620689655 Synthia 0.0014992503748125937 TURBOMOLE 0.0013118440779610195 VAMP 0.005247376311844078 Visualization 0.40929535232383807 X-Cell 0.005622188905547227 ZDOCK 0.018553223388305846

Year

2002 0.0 2003 0.06818181818181818 2004 0.14292929292929293 2005 0.1601010101010101 2006 0.20505050505050504 2007 0.0707070707070707 2008 0.13282828282828282 2009 0.19393939393939394 2010 0.21666666666666667 2011 0.16717171717171717 2012 0.08737373737373737 2013 0.347979797979798 2014 0.5247474747474747 2015 0.3328282828282828 2016 0.15707070707070708 2017 0.13737373737373737 2018 0.4494949494949495 2019 0.25555555555555554 2020 1.0 2021 0.6323232323232323 2022 0.6161616161616161 2023 0.3424242424242424 2024 0.5070707070707071 2025 0.21464646464646464 2026 0.12323232323232323

Keywords

target 1.0 between 0.20838903743315507 energy 0.12516711229946523 potential 0.10920788770053476 experimental 0.10544786096256685 analysis 0.0879846256684492 visualization 0.06692847593582887 chemical 0.06676136363636363 novel 0.0620822192513369 well 0.05698529411764706 surface 0.056818181818181816 interaction 0.04938168449197861 docking 0.04929812834224599 binding 0.040858957219251334 cell 0.037850935828877004 activity 0.0259024064171123 higher 0.016878342245989306 synthesized 0.016544117647058824 mechanism 0.016377005347593582 formation 0.014288101604278075 design 0.011614304812834224 adsorption 0.01044451871657754 applied 0.009608957219251337 role 0.00259024064171123 stable 0.0
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