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Application

Discovery Studio 0.43685918234912396 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0469769464984776 Amorphous Cell 0.19095258808177468 Antibody 0.0 Blends 0.004132231404958678 CASTEP 0.6398434101783385 CDOCKER 0.10265332753371031 CHARMm 0.1946498477598956 COMPASS 0.32731622444541103 COMPASS III 0.01283166594171379 COSMObase 6.524575902566333E-4 COSMOconf 0.0015224010439321444 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.001087429317094389 COSMOtherm 0.06785558938668987 Catalyst 0.12853414528055676 Classical Simulations 0.8660287081339713 Conformers 0.0039147455415398 Crystallization 0.09917355371900827 DFTB Plus 0.004784688995215311 DMol3 0.37755545889517184 DPD 0.011309264897781644 Discover 0.036755110917790344 Forcite 0.3568943018703784 GULP 0.09678120922140061 LUDI 0.015876468029578077 LibDock 0.02827316224445411 LigandFit 0.03436276642018269 MCSS 0.0017398869073510222 MODELER 0.19986950848194868 MesoDyn 0.0036972596781209223 Mesocite 0.008481948673336234 Mesoscale 0.019573727707699 Morphology 0.025880817746846457 ONETEP 0.004784688995215311 Polymorph 0.0032622879512831664 QMERA 0.0 QSAR 0.002827316224445411 Quantum Mechanics 1.0 Reflex 0.0685080469769465 Reflex Plus 0.006307090039147456 Semi-empirical 0.01087429317094389 Sorption 0.037407568508046975 Synthia 0.001087429317094389 TURBOMOLE 0.001087429317094389 VAMP 0.005002174858634189 Visualization 0.41061331013484126 X-Cell 0.005219660722053067 ZDOCK 0.016311439756415833

Year

2003 0.011314655172413793 2004 0.08028017241379311 2005 0.016163793103448277 2006 0.0 2007 0.014547413793103448 2008 0.07704741379310345 2009 0.1384698275862069 2010 0.1648706896551724 2011 0.12122844827586207 2012 0.03556034482758621 2013 0.17510775862068967 2014 0.2834051724137931 2015 0.2429956896551724 2016 0.11153017241379311 2017 0.08890086206896551 2018 0.40948275862068967 2019 0.2101293103448276 2020 1.0 2021 0.5619612068965517 2022 0.47521551724137934 2023 0.30603448275862066 2024 0.47683189655172414 2025 0.17079741379310345 2026 0.056573275862068964

Keywords

target 1.0 between 0.19914743767954776 energy 0.12047076267259753 potential 0.10629228060420721 experimental 0.09971272356593458 analysis 0.08488555277546103 visualization 0.06283013622463164 chemical 0.057547956630525435 novel 0.057547956630525435 surface 0.05421184320266889 well 0.051339078862014643 interaction 0.04540821054582522 docking 0.04309146510981374 cell 0.037345936428505234 binding 0.029561671763506627 synthesized 0.019089982392734687 activity 0.01797794458344917 higher 0.017792604948568252 mechanism 0.01529051987767584 formation 0.01269576498934297 adsorption 0.012417755537021593 design 0.01047168937077194 applied 0.009452321378926884 temperature 0.0020387359836901123 synthesis 0.0
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