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Application

Discovery Studio 0.3621241202815099 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02848722986247544 Amorphous Cell 0.137524557956778 Blends 9.823182711198428E-4 CASTEP 0.5884086444007859 CDOCKER 0.08546168958742632 CHARMm 0.14931237721021612 COMPASS 0.21218074656188604 COMPASS III 0.004911591355599214 COSMObase 0.0 COSMOconf 0.0 COSMOquick 9.823182711198428E-4 COSMOtherm 0.054027504911591355 Catalyst 0.11100196463654224 Classical Simulations 0.674852652259332 Conformers 0.003929273084479371 Crystallization 0.07170923379174853 DFTB Plus 0.0019646365422396855 DMol3 0.42534381139489197 DPD 0.0137524557956778 Discover 0.04027504911591356 Forcite 0.224950884086444 GULP 0.12475442043222004 LUDI 0.012770137524557957 LibDock 0.0275049115913556 LigandFit 0.03536345776031434 MCSS 0.0 MODELER 0.1787819253438114 MesoDyn 0.0029469548133595285 Mesocite 0.007858546168958742 Mesoscale 0.021611001964636542 Morphology 0.011787819253438114 ONETEP 0.004911591355599214 Polymorph 0.004911591355599214 QMERA 0.0 QSAR 0.0019646365422396855 Quantum Mechanics 1.0 Reflex 0.04911591355599214 Reflex Plus 0.007858546168958742 Semi-empirical 0.008840864440078585 Sorption 0.02455795677799607 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004911591355599214 Visualization 0.2829076620825147 X-Cell 0.010805500982318271 ZDOCK 0.015717092337917484

Year

2003 0.0 2004 0.11764705882352941 2005 0.04411764705882353 2006 0.1323529411764706 2007 0.24632352941176472 2008 0.34191176470588236 2009 0.4117647058823529 2010 0.45588235294117646 2011 0.6102941176470589 2012 0.13602941176470587 2013 0.09191176470588236 2014 0.7095588235294118 2015 1.0 2016 0.25735294117647056 2017 0.46691176470588236 2018 0.6544117647058824 2019 0.08823529411764706 2020 0.3492647058823529 2021 0.2426470588235294 2022 0.7720588235294118 2023 0.3786764705882353 2024 0.13602941176470587 2025 0.09558823529411764 2026 0.025735294117647058

Keywords

target 1.0 between 0.19376278118609408 energy 0.1334355828220859 experimental 0.10940695296523517 potential 0.07770961145194274 surface 0.06901840490797546 chemical 0.06595092024539877 well 0.06595092024539877 analysis 0.06288343558282208 interaction 0.0408997955010225 cell 0.037321063394683024 binding 0.034764826175869123 novel 0.03374233128834356 visualization 0.033231083844580775 formation 0.027607361963190184 docking 0.01687116564417178 stable 0.01687116564417178 activity 0.01278118609406953 synthesized 0.010224948875255624 applied 0.009713701431492843 adsorption 0.0081799591002045 higher 0.0081799591002045 temperature 0.007668711656441718 type 5.112474437627812E-4 role 0.0
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