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Application

Discovery Studio 0.23792357606344627 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04804045512010114 Amorphous Cell 0.22756005056890014 Blends 0.007585335018963337 CASTEP 0.6169405815423514 CDOCKER 0.07079646017699115 CHARMm 0.09481668773704172 COMPASS 0.3893805309734513 COMPASS III 0.029077117572692796 COSMOtherm 0.03034134007585335 Catalyst 0.0316055625790139 Classical Simulations 0.8128950695322377 Conformers 0.0012642225031605564 Crystallization 0.06700379266750948 DFTB Plus 0.010113780025284451 DMol3 0.40075853350189633 DPD 0.0050568900126422255 Discover 0.035398230088495575 Forcite 0.4589127686472819 GULP 0.05815423514538559 LUDI 0.0 LibDock 0.020227560050568902 LigandFit 0.0050568900126422255 MCSS 0.0 MODELER 0.13400758533501897 MesoDyn 0.006321112515802781 Mesocite 0.0050568900126422255 Mesoscale 0.015170670037926675 Morphology 0.008849557522123894 ONETEP 0.0 QSAR 0.0025284450063211127 Quantum Mechanics 1.0 Reflex 0.05562579013906448 Reflex Plus 0.0012642225031605564 Semi-empirical 0.01643489254108723 Sorption 0.041719342604298354 Synthia 0.0 VAMP 0.0050568900126422255 Visualization 0.2629582806573957 X-Cell 0.0012642225031605564 ZDOCK 0.0037926675094816687

Year

2004 0.006825938566552901 2005 0.013651877133105802 2006 0.04436860068259386 2007 0.040955631399317405 2008 0.06825938566552901 2009 0.06484641638225255 2010 0.07167235494880546 2011 0.15017064846416384 2012 0.17406143344709898 2013 0.17747440273037543 2014 0.3242320819112628 2015 0.32764505119453924 2016 0.3583617747440273 2017 0.4232081911262799 2018 0.3378839590443686 2019 0.18430034129692832 2020 0.447098976109215 2021 0.2627986348122867 2022 0.8361774744027304 2023 1.0 2024 0.44368600682593856 2025 0.17406143344709898 2026 0.10238907849829351 2027 0.0

Keywords

enhanced 1.0 target 0.95448798988622 between 0.25600505689001263 energy 0.15360303413400758 surface 0.08912768647281921 higher 0.06890012642225031 experimental 0.06763590391908976 performance 0.05941845764854614 potential 0.05436156763590392 adsorption 0.051833122629582805 interaction 0.04804045512010114 increase 0.04677623261694058 analysis 0.041719342604298354 cell 0.03982300884955752 well 0.038558786346396964 improved 0.03286978508217446 activity 0.02781289506953224 applied 0.02781289506953224 chemical 0.02781289506953224 mechanism 0.022756005056890013 novel 0.018331226295828066 formation 0.010745891276864728 temperature 0.009481668773704172 synthesized 0.00695322376738306 visualization 0.0
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