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Application

Discovery Studio 0.43164853913414375 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050446122168840084 Amorphous Cell 0.182566918325326 Antibody 3.4317089910775565E-4 Blends 0.004118050789293068 CASTEP 0.6297185998627316 CDOCKER 0.11599176389842142 CHARMm 0.17055593685655457 COMPASS 0.316060398078243 COMPASS III 0.011667810569663692 COSMObase 0.0 COSMOconf 0.001029512697323267 COSMOmic 0.001029512697323267 COSMOperm 3.4317089910775565E-4 COSMOquick 0.0017158544955387784 COSMOtherm 0.07961564859299931 Catalyst 0.1400137268359643 Classical Simulations 0.8105696636925189 Conformers 0.0024021962937542897 Crystallization 0.0875085792724777 DFTB Plus 0.0024021962937542897 DMol3 0.3891557995881949 DPD 0.011667810569663692 Discover 0.03912148249828414 Forcite 0.3325326012354152 GULP 0.08613589567604667 LUDI 0.01269732326698696 LibDock 0.034660260809883325 LigandFit 0.019217570350034317 MCSS 0.002059025394646534 MODELER 0.17638984214138642 MesoDyn 0.0061770761839396015 Mesocite 0.0061770761839396015 Mesoscale 0.02059025394646534 Morphology 0.023335621139327384 ONETEP 0.006520247083047358 Polymorph 0.004118050789293068 QMERA 3.4317089910775565E-4 QSAR 0.002059025394646534 Quantum Mechanics 1.0 Reflex 0.055593685655456415 Reflex Plus 0.0061770761839396015 Reflex QPA 0.0 Semi-empirical 0.008579272477693892 Sorption 0.038435140700068635 Synthia 0.0013726835964310226 TURBOMOLE 0.0013726835964310226 VAMP 0.005147563486616335 Visualization 0.3991077556623198 X-Cell 0.005833905284831846 ZDOCK 0.016129032258064516

Year

2002 0.001145475372279496 2003 0.029782359679266894 2004 0.056128293241695305 2005 0.05956471935853379 2006 0.07216494845360824 2007 0.12714776632302405 2008 0.10309278350515463 2009 0.041237113402061855 2010 0.07101947308132875 2011 0.15005727376861397 2012 0.36769759450171824 2013 0.5853379152348225 2014 0.2623138602520046 2015 0.2634593356242841 2016 0.7880870561282932 2017 0.7583046964490263 2018 0.3150057273768614 2019 0.7583046964490263 2020 1.0 2021 0.4043528064146621 2022 0.7308132875143184 2023 0.7319587628865979 2024 0.43757159221076747 2025 0.3230240549828179 2026 0.03665521191294387 2027 0.0

Keywords

target 1.0 between 0.19848413074372334 energy 0.1386388757303016 experimental 0.11369019422074846 potential 0.10626875098689405 analysis 0.09568924680246328 visualization 0.0685299226275067 chemical 0.06837201957997789 novel 0.0675825043423338 well 0.06347702510658455 surface 0.051792199589452075 interaction 0.04831833254381809 docking 0.04800252644876046 cell 0.04516027159324175 binding 0.027317227222485394 synthesized 0.023211747986736146 activity 0.021159008368861518 higher 0.019737880941102164 adsorption 0.01752723827569872 mechanism 0.01705352913311227 design 0.009000473709142587 formation 0.009000473709142587 applied 0.007263540186325596 synthesis 3.1580609505763463E-4 role 0.0
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