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Application

Discovery Studio 0.3657754010695187 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04689331770222743 Amorphous Cell 0.1910902696365768 Antibody 0.0 Blends 0.0027354435326299334 CASTEP 0.016021883548261038 CDOCKER 0.07737397420867527 CHARMm 0.2680734661977335 COMPASS 0.32708089097303633 COMPASS III 0.010941774130519734 COSMOtherm 7.815552950371239E-4 Catalyst 0.06213364595545135 Classical Simulations 1.0 Conformers 0.0031262211801484957 Crystallization 0.044939429464634625 DFTB Plus 0.0011723329425556857 DMol3 0.03751465416178194 DPD 0.008597108245408363 Discover 0.04298554122704181 Forcite 0.37202032043767097 GULP 0.1438061742868308 LUDI 0.014849550605705353 LibDock 0.02032043767096522 LigandFit 0.03477921062915201 MCSS 0.0 MODELER 0.08597108245408362 MesoDyn 0.0 Mesocite 0.005080109417741305 Mesoscale 0.011723329425556858 Morphology 0.0246189917936694 Polymorph 0.0042985541227041815 QMERA 3.9077764751856197E-4 Quantum Mechanics 0.05275498241500586 Reflex 0.017584994138335287 Reflex Plus 0.0015631105900742479 Semi-empirical 0.005470887065259867 Sorption 0.03985932004689332 Synthia 3.9077764751856197E-4 VAMP 0.0031262211801484957 Visualization 0.0 X-Cell 3.9077764751856197E-4 ZDOCK 0.009769441187964049

Year

2003 0.03763440860215054 2004 0.13709677419354838 2005 0.12634408602150538 2006 0.08602150537634409 2007 0.0 2008 0.05913978494623656 2009 0.11559139784946236 2010 0.13978494623655913 2011 0.07258064516129033 2012 0.008064516129032258 2013 0.1881720430107527 2014 0.5591397849462365 2015 0.21774193548387097 2016 0.08333333333333333 2017 0.0456989247311828 2018 0.2956989247311828 2019 0.15591397849462366 2020 1.0 2021 0.7768817204301075 2022 0.4381720430107527 2023 0.3548387096774194 2024 0.40053763440860213 2025 0.20161290322580644 2026 0.0913978494623656

Keywords

target 1.0 between 0.24403927068723702 cell 0.15474520804114072 energy 0.12014960261804582 experimental 0.11921458625525946 amorphous 0.11033193080878916 potential 0.07760635811126694 analysis 0.07012622720897616 surface 0.0691912108461898 interaction 0.06872370266479663 chemical 0.055633473585787754 adsorption 0.04815334268349696 novel 0.029920523609163162 higher 0.028985507246376812 mechanism 0.028985507246376812 well 0.028050490883590462 binding 0.02758298270219729 docking 0.026180458158017766 temperature 0.021037868162692847 applied 0.01168770453482936 formation 0.010285179990649837 design 0.008882655446470314 performance 0.008882655446470314 synthesized 0.0 water 0.0
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