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Application

Discovery Studio 0.42527805084909115 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04628410159924741 Amorphous Cell 0.18156161806208843 Antibody 2.822201317027281E-4 Blends 0.005079962370649106 CASTEP 0.6403888366259015 CDOCKER 0.1054876136719975 CHARMm 0.15995609909062403 COMPASS 0.30671056757604265 COMPASS III 0.01599247412982126 COSMOSim3D 3.1357792411414234E-5 COSMObase 7.839448102853559E-4 COSMOconf 0.0012543116964565694 COSMOmic 6.271558482282847E-4 COSMOperm 6.898714330511132E-4 COSMOplex 2.822201317027281E-4 COSMOquick 0.0014738162433364692 COSMOtherm 0.07177798682972719 Cantera 3.1357792411414234E-5 Catalyst 0.11417372216995923 Classical Simulations 0.7992787707745375 Conformers 0.0033866415804327376 Crystallization 0.08736280965820006 DFTB Plus 0.005017246785826278 DMol3 0.3760740043900909 DPD 0.011006585136406398 Discover 0.038726873628096584 Equilibria 0.0 Forcite 0.3367199749137661 GULP 0.09015365318281593 Kinetix 1.2543116964565694E-4 LUDI 0.00865475070555033 LibDock 0.03571652555660081 LigandFit 0.020319849482596426 MCSS 0.0017560363750391973 MODELER 0.1541862652869238 MesoDyn 0.0058639071809344625 Mesocite 0.006553778613985576 Mesoscale 0.020194418312950768 Morphology 0.02066478519912198 ONETEP 0.0051740357478833494 Polymorph 0.004954531201003449 QMERA 6.58513640639699E-4 QSAR 0.003982439636249608 Quantum Mechanics 1.0 Reflex 0.058231420507996234 Reflex Plus 0.005644402634054563 Reflex QPA 1.8814675446848542E-4 Semi-empirical 0.010567576042646598 Sorption 0.03922859830667921 Synthia 0.0019441831295076827 TURBOMOLE 0.0011602383192223268 VAMP 0.0048291000313577925 Visualization 0.42630918783317656 X-Cell 0.005362182502351835 ZDOCK 0.017811226089683288

Year

2002 0.0 2003 0.01564673157162726 2004 0.05169216504404265 2005 0.06641168289290682 2006 0.09191006026889198 2007 0.10871580899397311 2008 0.15345387111729253 2009 0.1787204450625869 2010 0.22021325915623552 2011 0.19633750579508577 2012 0.2534770514603616 2013 0.34828465461288827 2014 0.4290681502086231 2015 0.45456652758460825 2016 0.4860917941585535 2017 0.5243393602225312 2018 0.6018776077885952 2019 0.691933240611961 2020 0.6340982846546129 2021 0.5147195178488642 2022 1.0 2023 0.9484237366713028 2024 0.9342837273991655 2025 0.4330088085303663 2026 0.03291608715808994

Keywords

target 1.0 between 0.19938440989009393 energy 0.13686716901142618 potential 0.11792035077021357 experimental 0.10846871960160867 analysis 0.09344193272064695 visualization 0.07556949344483645 chemical 0.0578567591503695 novel 0.056433932952945104 docking 0.05591126210491165 well 0.055141774467529076 surface 0.04866646340578132 interaction 0.04534169606690187 cell 0.04034728574124889 binding 0.023854116758859997 synthesized 0.020122827649287862 higher 0.018322516950505973 mechanism 0.017102951638427923 activity 0.015738199979673913 adsorption 0.01335714389418819 applied 0.0064317551577449655 design 0.0033538046082146433 formation 0.0030924691841979182 stability 0.0015825311787679487 temperature 0.0
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