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Application

Discovery Studio 0.3800878477306003 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04504504504504504 Amorphous Cell 0.24324324324324326 Antibody 0.0 Blends 0.0035035035035035035 CASTEP 0.6041041041041041 CDOCKER 0.08958958958958958 CHARMm 0.2087087087087087 COMPASS 0.3868868868868869 COMPASS III 0.013013013013013013 COSMOconf 0.001001001001001001 COSMOmic 5.005005005005005E-4 COSMOperm 0.001001001001001001 COSMOquick 5.005005005005005E-4 COSMOtherm 0.06706706706706707 Catalyst 0.09009009009009009 Classical Simulations 0.9459459459459459 Conformers 0.0025025025025025025 Crystallization 0.06606606606606606 DFTB Plus 0.002002002002002002 DMol3 0.4119119119119119 DPD 0.01001001001001001 Discover 0.06356356356356356 Forcite 0.3763763763763764 GULP 0.10760760760760761 LUDI 0.013513513513513514 LibDock 0.028028028028028028 LigandFit 0.02952952952952953 MCSS 0.002002002002002002 MODELER 0.22322322322322322 MesoDyn 0.008008008008008008 Mesocite 0.0065065065065065065 Mesoscale 0.021021021021021023 Morphology 0.023023023023023025 ONETEP 0.0055055055055055055 Polymorph 0.0025025025025025025 QMERA 0.0 QSAR 0.003003003003003003 Quantum Mechanics 1.0 Reflex 0.03753753753753754 Reflex Plus 0.005005005005005005 Semi-empirical 0.007007007007007007 Sorption 0.037037037037037035 Synthia 0.002002002002002002 TURBOMOLE 0.001001001001001001 VAMP 0.0035035035035035035 Visualization 0.33783783783783783 X-Cell 0.004004004004004004 ZDOCK 0.024024024024024024

Year

2002 0.0 2003 0.05271317829457364 2004 0.12558139534883722 2005 0.13953488372093023 2006 0.18604651162790697 2007 0.24496124031007752 2008 0.34728682170542635 2009 0.3736434108527132 2010 0.3178294573643411 2011 0.08062015503875969 2012 0.13798449612403102 2013 0.44031007751937984 2014 0.3937984496124031 2015 0.2806201550387597 2016 0.4310077519379845 2017 0.2806201550387597 2018 0.12868217054263567 2019 0.33798449612403103 2020 0.8155038759689922 2021 0.7209302325581395 2022 1.0 2023 0.32248062015503876 2024 0.289922480620155 2025 0.27906976744186046 2026 0.13333333333333333

Keywords

between 1.0 target 0.9335228515197901 interaction 0.19177782637218457 energy 0.171878416794227 experimental 0.13732779357095998 analysis 0.09752897441504482 surface 0.09293680297397769 chemical 0.0760988410233982 potential 0.06822654712442598 well 0.06275967636125082 binding 0.05947955390334572 cell 0.052481959326481524 mechanism 0.0378307456811721 adsorption 0.03345724907063197 visualization 0.031270500765361905 higher 0.026678329324294772 docking 0.02645965449376777 formation 0.02645965449376777 role 0.015307238136890444 novel 0.013557839492674393 strong 0.010496391865296304 applied 0.010277717034769297 stability 0.003061447627378089 stable 0.0019680734747430572 hydrogen 0.0
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