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Application

Discovery Studio 0.35552505147563485 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0727470141150923 Amorphous Cell 0.13463626492942454 Blends 0.0 CASTEP 0.5276872964169381 CDOCKER 0.06080347448425624 CHARMm 0.16938110749185667 COMPASS 0.30836047774158526 COMPASS III 0.00760043431053203 COSMObase 0.0 COSMOconf 0.003257328990228013 COSMOplex 0.0 COSMOquick 0.002171552660152009 COSMOtherm 0.11617806731813246 Catalyst 0.1791530944625407 Classical Simulations 0.8143322475570033 Conformers 0.003257328990228013 Crystallization 0.0781758957654723 DFTB Plus 0.008686210640608035 DMol3 0.48425624321389793 DPD 0.010857763300760043 Discover 0.04343105320304017 Forcite 0.32030401737242126 GULP 0.11292073832790445 LUDI 0.029315960912052116 LibDock 0.021715526601520086 LigandFit 0.05211726384364821 MCSS 0.0010857763300760044 MODELER 0.1465798045602606 Mesocite 0.006514657980456026 Mesoscale 0.013029315960912053 Morphology 0.006514657980456026 ONETEP 0.011943539630836048 Polymorph 0.004343105320304018 QMERA 0.0 QSAR 0.003257328990228013 Quantum Mechanics 1.0 Reflex 0.05971769815418024 Reflex Plus 0.008686210640608035 Semi-empirical 0.019543973941368076 Sorption 0.0249728555917481 Synthia 0.0010857763300760044 TURBOMOLE 0.0 VAMP 0.00760043431053203 Visualization 0.3463626492942454 X-Cell 0.002171552660152009 ZDOCK 0.0054288816503800215

Year

2003 0.04316546762589928 2004 0.36330935251798563 2005 0.20863309352517986 2006 0.21942446043165467 2007 0.0 2008 0.09712230215827339 2009 0.24820143884892087 2010 0.24820143884892087 2011 0.20503597122302158 2012 0.050359712230215826 2013 0.2697841726618705 2014 0.3920863309352518 2015 0.3669064748201439 2016 0.10431654676258993 2017 0.04316546762589928 2018 0.31654676258992803 2019 0.20503597122302158 2020 1.0 2021 0.6258992805755396 2022 0.7194244604316546 2023 0.3237410071942446 2024 0.49280575539568344 2025 0.14028776978417265 2026 0.050359712230215826

Keywords

chemical 1.0 target 0.9420569773056494 between 0.21970062771607918 experimental 0.13954611298889424 energy 0.12119748913568325 potential 0.11636890391115404 surface 0.08643167551907291 analysis 0.08208594881699662 well 0.0700144857556736 novel 0.061323032351521006 adsorption 0.050700144857556736 visualization 0.04442298406566876 interaction 0.038145823273780785 docking 0.034282955094157415 binding 0.017865765330758086 formation 0.014002897151134718 including 0.012554321583775953 stable 0.01158860453887011 higher 0.006760019314340898 synthesized 0.005794302269435055 catalyst 0.00386286817962337 design 0.0028971511347175277 synthesis 0.0014485755673587638 active 0.0 form 0.0
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