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Application

Discovery Studio 0.35735735735735735 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10679611650485436 Amorphous Cell 0.11165048543689321 Blends 0.0 CASTEP 0.5048543689320388 CDOCKER 0.05825242718446602 CHARMm 0.15048543689320387 COMPASS 0.33980582524271846 COMPASS III 0.0 COSMOconf 0.0 COSMOtherm 0.09223300970873786 Catalyst 0.12135922330097088 Classical Simulations 0.8349514563106796 Crystallization 0.07766990291262135 DFTB Plus 0.0 DMol3 0.49514563106796117 DPD 0.0048543689320388345 Discover 0.05339805825242718 Forcite 0.3155339805825243 GULP 0.08737864077669903 LUDI 0.014563106796116505 LibDock 0.04854368932038835 LigandFit 0.019417475728155338 MODELER 0.1553398058252427 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.009708737864077669 Morphology 0.024271844660194174 ONETEP 0.009708737864077669 Polymorph 0.0048543689320388345 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.038834951456310676 Reflex Plus 0.0 Semi-empirical 0.02912621359223301 Sorption 0.024271844660194174 Synthia 0.0048543689320388345 TURBOMOLE 0.0 VAMP 0.024271844660194174 Visualization 0.3932038834951456 X-Cell 0.0

Year

2002 0.0 2003 0.05357142857142857 2004 0.05357142857142857 2005 0.14285714285714285 2006 0.08928571428571429 2007 0.14285714285714285 2008 0.19642857142857142 2009 0.017857142857142856 2010 0.05357142857142857 2011 0.17857142857142858 2012 0.48214285714285715 2013 0.6785714285714286 2014 0.375 2015 0.23214285714285715 2016 1.0 2017 0.8928571428571429 2018 0.42857142857142855 2019 0.44642857142857145 2020 0.4107142857142857 2021 0.625 2022 0.8035714285714286 2023 0.5535714285714286 2024 0.7678571428571429 2025 0.03571428571428571 2026 0.03571428571428571

Keywords

chemical 1.0 target 0.9497816593886463 between 0.2423580786026201 experimental 0.12882096069868995 energy 0.12445414847161572 potential 0.1091703056768559 interaction 0.08951965065502183 surface 0.08951965065502183 analysis 0.07205240174672489 novel 0.06986899563318777 visualization 0.06331877729257641 adsorption 0.056768558951965066 well 0.05240174672489083 docking 0.03275109170305677 mechanism 0.019650655021834062 design 0.010917030567685589 binding 0.006550218340611353 cell 0.006550218340611353 formation 0.006550218340611353 drug 0.002183406113537118 higher 0.002183406113537118 role 0.002183406113537118 including 0.0 large 0.0 order 0.0
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