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Application

Discovery Studio 0.3685854529228023 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03474104370965358 Amorphous Cell 0.14295569900951066 Antibody 2.9566845710343465E-4 Blends 0.0045828610851032375 CASTEP 0.6246981717833736 CDOCKER 0.09264278322574286 CHARMm 0.1578376780170502 COMPASS 0.2564923865372296 COMPASS III 0.0077366579608732075 COSMOSim3D 4.927807618390578E-5 COSMObase 4.927807618390578E-4 COSMOconf 0.0010348395998620215 COSMOmic 5.420588380229636E-4 COSMOperm 4.927807618390578E-4 COSMOplex 1.4783422855171733E-4 COSMOquick 0.0010348395998620215 COSMOtherm 0.06780663282905436 Cantera 0.0 Catalyst 0.12216035085990243 Classical Simulations 0.7128073720001971 Conformers 0.0035480214852412163 Crystallization 0.07544473463755975 DFTB Plus 0.003942246094712463 DMol3 0.3910215345192924 DPD 0.011186123293746611 Discover 0.04257625782289459 Equilibria 0.0 Forcite 0.2574286699847238 GULP 0.10294190114817918 Kinetix 0.0 LUDI 0.010644064455723648 LibDock 0.02848272803429754 LigandFit 0.026314492682205686 MCSS 0.0016754545902527966 MODELER 0.17173409550091165 MesoDyn 0.006455427980091657 Mesocite 0.005864091065884788 Mesoscale 0.020696791997240428 Morphology 0.016754545902527965 ONETEP 0.005617700684965259 Polymorph 0.004681417237471049 QMERA 5.913369142068693E-4 QSAR 0.004040802247080274 Quantum Mechanics 1.0 Reflex 0.049967969250480464 Reflex Plus 0.0062583156753560345 Reflex QPA 1.4783422855171733E-4 Semi-empirical 0.009954171389148968 Sorption 0.030158182624550337 Synthia 0.0017740107426206081 TURBOMOLE 9.855615236781157E-4 VAMP 0.005272754151677919 Visualization 0.30325728083575615 X-Cell 0.006455427980091657 ZDOCK 0.015818262455033757

Year

2002 0.0 2003 0.023948908994145823 2004 0.07912009934362249 2005 0.10164981373070782 2006 0.1406776654248714 2007 0.16622316835196027 2008 0.2348767074685116 2009 0.27354976051091007 2010 0.33705871917686714 2011 0.3003370587191769 2012 0.3879723257051623 2013 0.5330849742770978 2014 0.5776122050736208 2015 0.5114422565194252 2016 0.5295369877594465 2017 0.545502927088877 2018 0.4241617881852049 2019 0.2900478978179883 2020 0.5162320383182544 2021 0.2813553308497428 2022 1.0 2023 0.7202412630832002 2024 0.2522618414050027 2025 0.07716870675891431 2026 0.04328543551534504

Keywords

target 1.0 between 0.21039833546413977 energy 0.14599784412524128 experimental 0.12418841342658746 potential 0.08661101501591838 analysis 0.07969216113910406 chemical 0.07024140783635406 well 0.06487678925070818 surface 0.059261487553583514 novel 0.045223233310771854 interaction 0.04108696197137199 visualization 0.037502193477225436 cell 0.031235115690255947 binding 0.02180943069865383 docking 0.02158381589832293 higher 0.01674563184678248 adsorption 0.015166328244466171 applied 0.014865508510691634 mechanism 0.011681832994911132 synthesized 0.011205535083101452 activity 0.010052392770299064 formation 0.008598430723722144 temperature 0.003058333960041112 stable 0.0025318994259356745 design 0.0
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