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Application

Discovery Studio 0.31679819616685456 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03221884498480243 Amorphous Cell 0.19878419452887539 Antibody 0.0 Blends 0.00425531914893617 CASTEP 0.5604863221884498 CDOCKER 0.07416413373860183 CHARMm 0.16291793313069908 COMPASS 0.3130699088145897 COMPASS III 0.004863221884498481 COSMOconf 0.00182370820668693 COSMOmic 6.079027355623101E-4 COSMOperm 0.0 COSMOtherm 0.06808510638297872 Catalyst 0.07720364741641338 Classical Simulations 0.8066869300911854 Conformers 0.00425531914893617 Crystallization 0.06322188449848025 DFTB Plus 0.00303951367781155 DMol3 0.45896656534954405 DPD 0.00911854103343465 Discover 0.0662613981762918 Forcite 0.2996960486322188 GULP 0.11124620060790273 LUDI 0.01094224924012158 LibDock 0.02127659574468085 LigandFit 0.026139817629179333 MCSS 0.00182370820668693 MODELER 0.18662613981762918 MesoDyn 0.00547112462006079 Mesocite 0.004863221884498481 Mesoscale 0.01884498480243161 Morphology 0.019452887537993922 ONETEP 0.00303951367781155 Polymorph 0.00303951367781155 QMERA 6.079027355623101E-4 QSAR 0.00425531914893617 Quantum Mechanics 1.0 Reflex 0.03708206686930091 Reflex Plus 0.00547112462006079 Semi-empirical 0.00911854103343465 Sorption 0.03100303951367781 Synthia 6.079027355623101E-4 TURBOMOLE 0.00182370820668693 VAMP 0.00425531914893617 Visualization 0.2765957446808511 X-Cell 0.00547112462006079 ZDOCK 0.01702127659574468

Year

2003 0.008849557522123894 2004 0.047787610619469026 2005 0.09380530973451327 2006 0.1256637168141593 2007 0.1752212389380531 2008 0.2831858407079646 2009 0.31150442477876106 2010 0.39823008849557523 2011 0.3929203539823009 2012 0.09026548672566372 2013 0.06371681415929203 2014 0.2849557522123894 2015 0.32035398230088497 2016 0.31150442477876106 2017 0.03008849557522124 2018 0.1663716814159292 2019 0.07787610619469026 2020 0.4672566371681416 2021 0.36991150442477877 2022 1.0 2023 0.13982300884955753 2024 0.19823008849557522 2025 0.03716814159292035 2026 0.0

Keywords

between 1.0 target 0.9318181818181818 energy 0.18356643356643357 interaction 0.1786130536130536 experimental 0.1384032634032634 analysis 0.0981934731934732 surface 0.09615384615384616 chemical 0.07692307692307693 binding 0.06118881118881119 well 0.06060606060606061 potential 0.05244755244755245 cell 0.04312354312354312 adsorption 0.03991841491841492 mechanism 0.03875291375291375 higher 0.03613053613053613 formation 0.030303030303030304 applied 0.016317016317016316 visualization 0.016317016317016316 stable 0.01048951048951049 role 0.009906759906759906 docking 0.009032634032634032 strong 0.008741258741258742 temperature 0.003205128205128205 water 0.001456876456876457 novel 0.0
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