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Application

Discovery Studio 0.04558011049723757 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04430379746835443 Amorphous Cell 0.3438818565400844 Blends 0.010548523206751054 CASTEP 0.3027426160337553 CDOCKER 0.026371308016877638 CHARMm 0.06856540084388185 COMPASS 0.4947257383966245 COMPASS III 0.011603375527426161 COSMObase 0.0010548523206751054 COSMOconf 0.004219409282700422 COSMOmic 0.0 COSMOquick 0.0031645569620253164 COSMOtherm 0.18354430379746836 Catalyst 0.012658227848101266 Classical Simulations 1.0 Conformers 0.002109704641350211 Crystallization 0.0981012658227848 DFTB Plus 0.002109704641350211 DMol3 0.39662447257383965 DPD 0.03481012658227848 Discover 0.0938818565400844 Forcite 0.5021097046413502 GULP 0.07805907172995781 LibDock 0.00949367088607595 LigandFit 0.002109704641350211 MCSS 0.0 MODELER 0.052742616033755275 MesoDyn 0.014767932489451477 Mesocite 0.02109704641350211 Mesoscale 0.056962025316455694 Morphology 0.02531645569620253 ONETEP 0.002109704641350211 Polymorph 0.0 QSAR 0.0010548523206751054 Quantum Mechanics 0.6867088607594937 Reflex 0.07067510548523206 Reflex Plus 0.004219409282700422 Semi-empirical 0.00949367088607595 Sorption 0.05379746835443038 Synthia 0.0 TURBOMOLE 0.0010548523206751054 VAMP 0.005274261603375527 Visualization 0.22046413502109705 X-Cell 0.012658227848101266 ZDOCK 0.002109704641350211

Year

2003 0.0 2004 0.037527593818984545 2005 0.037527593818984545 2006 0.06622516556291391 2007 0.10375275938189846 2008 0.1434878587196468 2009 0.17218543046357615 2010 0.15673289183222958 2011 0.1434878587196468 2012 0.2097130242825607 2013 0.15894039735099338 2014 0.09713024282560706 2015 0.16777041942604856 2016 0.08609271523178808 2017 0.08609271523178808 2018 0.141280353200883 2019 0.0706401766004415 2020 0.4194260485651214 2021 0.32450331125827814 2022 1.0 2023 0.1390728476821192 2024 0.17880794701986755 2025 0.09713024282560706 2026 0.059602649006622516

Keywords

water 1.0 target 0.9443219404630651 between 0.29051819184123484 experimental 0.17805953693495039 surface 0.16868798235942667 energy 0.15986769570011025 cell 0.0970231532524807 adsorption 0.09426681367144432 chemical 0.08489525909592062 interaction 0.07442116868798236 amorphous 0.06504961411245866 well 0.05567805953693495 analysis 0.05181918412348401 hydrogen 0.051267916207276734 formation 0.044101433296582136 higher 0.034178610804851156 mechanism 0.03362734288864388 form 0.03307607497243661 performance 0.025909592061742006 potential 0.024255788313120176 temperature 0.023153252480705624 role 0.010474090407938258 applied 0.006615214994487321 phase 0.002205071664829107 increase 0.0
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