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Application

Discovery Studio 0.47054863682261866 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04945781539275324 Amorphous Cell 0.1798466014281936 Antibody 5.289605924358636E-4 Blends 0.004231684739486909 CASTEP 0.6686061888389315 CDOCKER 0.09521290663845544 CHARMm 0.1631843427664639 COMPASS 0.27109230362338005 COMPASS III 0.03015075376884422 COSMObase 2.644802962179318E-4 COSMOconf 0.0010579211848717272 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 5.289605924358636E-4 COSMOtherm 0.05263157894736842 Catalyst 0.07405448294102089 Classical Simulations 0.7418672308912986 Conformers 0.0023803226659613857 Crystallization 0.0732610420523671 DFTB Plus 0.004760645331922771 DMol3 0.3485850304152341 DPD 0.003967204443268976 Discover 0.023009785770960064 Forcite 0.34012166093626023 GULP 0.055011901613329806 Kinetix 0.0 LUDI 0.00449616503570484 LibDock 0.03226659613858768 LigandFit 0.010050251256281407 MCSS 0.0 MODELER 0.1375297540333245 MesoDyn 0.0021158423697434543 Mesocite 0.0037027241470510446 Mesoscale 0.008463369478973817 Morphology 0.02089394340121661 ONETEP 0.0037027241470510446 Polymorph 0.003173763554615181 QMERA 0.0010579211848717272 QSAR 0.0026448029621793175 Quantum Mechanics 1.0 Reflex 0.04787093361544565 Reflex Plus 0.003173763554615181 Semi-empirical 0.008727849775191749 Sorption 0.03861412324781804 Synthia 0.0021158423697434543 TURBOMOLE 2.644802962179318E-4 VAMP 0.0026448029621793175 Visualization 0.47368421052631576 X-Cell 5.289605924358636E-4 ZDOCK 0.012166093626024862

Year

2001 0.002512562814070352 2002 0.0 2003 0.008165829145728644 2004 0.009422110552763818 2005 0.013190954773869347 2006 0.019472361809045227 2007 0.03015075376884422 2008 0.038316582914572864 2009 0.06344221105527638 2010 0.07097989949748744 2011 0.0722361809045226 2012 0.12311557788944724 2013 0.13693467336683418 2014 0.1614321608040201 2015 0.1884422110552764 2016 0.18216080402010051 2017 0.22298994974874373 2018 0.2543969849246231 2019 0.2971105527638191 2020 0.36683417085427134 2021 0.3888190954773869 2022 0.4685929648241206 2023 0.5345477386934674 2024 0.7732412060301508 2025 1.0 2026 0.2858040201005025

Keywords

strong 1.0 target 0.9446358267716536 between 0.30548720472440943 potential 0.20287893700787402 analysis 0.13988681102362205 energy 0.12241633858267717 interaction 0.11835629921259842 docking 0.10925196850393701 binding 0.07824803149606299 visualization 0.07160433070866142 experimental 0.06459153543307086 novel 0.06434547244094488 promising 0.04047736220472441 surface 0.038385826771653545 stability 0.03789370078740158 well 0.03137303149606299 chemical 0.024606299212598427 activity 0.017839566929133858 adsorption 0.015994094488188976 cell 0.015871062992125984 synthesized 0.013164370078740157 stable 0.012549212598425197 effective 0.004552165354330708 higher 0.0014763779527559055 including 0.0
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