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Application

Discovery Studio 0.3779491589186865 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037641207216321027 Amorphous Cell 0.15688754004383745 Antibody 3.372112628561794E-4 Blends 0.005058168942842691 CASTEP 0.635306019221042 CDOCKER 0.09880290001686057 CHARMm 0.15646602596526724 COMPASS 0.2741106052942168 COMPASS III 0.009189006912830889 COSMOSim3D 4.2151407857022424E-5 COSMObase 5.479683021412915E-4 COSMOconf 0.0011380880121396055 COSMOmic 5.901197099983139E-4 COSMOperm 4.6366548642724667E-4 COSMOplex 1.686056314280897E-4 COSMOquick 0.0011380880121396055 COSMOtherm 0.07013994267408531 Cantera 0.0 Catalyst 0.11831900185466195 Classical Simulations 0.7371016691957512 Conformers 0.0037093238914179733 Crystallization 0.0798769178890575 DFTB Plus 0.00434159500927331 DMol3 0.38113302984319675 DPD 0.011802394199966279 Discover 0.041350531107739 Equilibria 0.0 Forcite 0.28098128477491147 GULP 0.09530433316472771 Kinetix 4.2151407857022424E-5 LUDI 0.009821278030686225 LibDock 0.030896981959197437 LigandFit 0.02432136233350194 MCSS 0.0017282077221379194 MODELER 0.16586578991738324 MesoDyn 0.006322711178553364 Mesocite 0.005816894284269095 Mesoscale 0.020991401112797167 Morphology 0.018335862417804754 ONETEP 0.005521834429269938 Polymorph 0.00522677457427078 QMERA 5.058168942842691E-4 QSAR 0.004046535154274153 Quantum Mechanics 1.0 Reflex 0.052309897150564826 Reflex Plus 0.005859045692126117 Reflex QPA 2.5290844714213456E-4 Semi-empirical 0.009694823807115158 Sorption 0.03292024953633451 Synthia 0.0016439049064238746 TURBOMOLE 0.001095936604282583 VAMP 0.004763109087843534 Visualization 0.33160512561119543 X-Cell 0.005985499915697184 ZDOCK 0.015764626538526387

Year

2003 0.0 2004 0.04817095255342267 2005 0.06809127127852227 2006 0.10141253169141615 2007 0.10268018833755886 2008 0.1928649040202825 2009 0.2350597609561753 2010 0.30134009416877944 2011 0.2647591452372329 2012 0.3540383918869975 2013 0.4978268743208982 2014 0.6120970662803332 2015 0.6597247374139804 2016 0.7017385005432815 2017 0.7106120970662804 2018 0.6584570807678377 2019 0.528250633828323 2020 0.6687794277435711 2021 0.4630568634552698 2022 0.9869612459253894 2023 1.0 2024 0.4578051430641072 2025 0.05740673668960521 2026 0.015211879753712423

Keywords

target 1.0 between 0.19513306779224382 energy 0.1310068763252284 experimental 0.1107742306244179 potential 0.08677645007233022 analysis 0.07554049501615044 chemical 0.06371004498345323 well 0.057111150744109544 surface 0.05063115550006936 novel 0.047123635138616414 visualization 0.04209024433743535 interaction 0.03826565998850643 cell 0.03204327923429047 docking 0.02699007193389216 binding 0.016784574837009295 higher 0.016229712858926344 synthesized 0.015377603392584666 mechanism 0.012543844004518162 applied 0.011790817034262727 adsorption 0.011374670550700513 activity 0.011077423062441789 formation 0.0056080692784812635 temperature 0.0034678873630184493 design 0.0020807324178110697 stable 0.0
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