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Application

Discovery Studio 0.38118118755170877 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036479415539539935 Amorphous Cell 0.15036035146608748 Antibody 2.9617928719518217E-4 Blends 0.0044426893079277325 CASTEP 0.6259749234870174 CDOCKER 0.09472800868792576 CHARMm 0.15944318294007306 COMPASS 0.26187185309507355 COMPASS III 0.009181557903050646 COSMOSim3D 4.936321453253036E-5 COSMObase 5.923585743903643E-4 COSMOconf 9.379010761180768E-4 COSMOmic 3.949057162602429E-4 COSMOperm 2.9617928719518217E-4 COSMOplex 9.872642906506072E-5 COSMOquick 0.0011353539342481983 COSMOtherm 0.06851614177115213 Cantera 0.0 Catalyst 0.11699081844209695 Classical Simulations 0.7220357389673215 Conformers 0.0028630664428867607 Crystallization 0.07843814789219074 DFTB Plus 0.004492052522460262 DMol3 0.39001875802152236 DPD 0.011254812913416921 Discover 0.04111955770559779 Forcite 0.2687333399150953 GULP 0.09981241978477638 Kinetix 4.936321453253036E-5 LUDI 0.010415638266363906 LibDock 0.029914108006713395 LigandFit 0.02576759798598085 MCSS 0.0017770757231710928 MODELER 0.17227761871853095 MesoDyn 0.006466581103761477 Mesocite 0.005972948958436173 Mesoscale 0.0204857340310001 Morphology 0.01791884687530852 ONETEP 0.005084411096850627 Polymorph 0.004343962878862672 QMERA 5.42995359857834E-4 QSAR 0.003949057162602429 Quantum Mechanics 1.0 Reflex 0.05232500740448218 Reflex Plus 0.006022312172968704 Reflex QPA 4.936321453253036E-5 Semi-empirical 0.010514364695428966 Sorption 0.03134564122815678 Synthia 0.0018264389377036232 TURBOMOLE 9.872642906506072E-4 VAMP 0.005331227169513278 Visualization 0.32248988054102085 X-Cell 0.006071675387501234 ZDOCK 0.016388587224800077

Year

2002 0.0 2003 0.02550056667925954 2004 0.08424631658481299 2005 0.10823573857196826 2006 0.14979221760483566 2007 0.1769928220627125 2008 0.24990555345674348 2009 0.29127313940309785 2010 0.35889686437476387 2011 0.3196071023800529 2012 0.33396297695504346 2013 0.34964110313562524 2014 0.48243294295428785 2015 0.544578768417076 2016 0.5636569701548924 2017 0.5187004155647903 2018 0.578957310162448 2019 0.4724216093690971 2020 0.5723460521344919 2021 0.5368341518700416 2022 1.0 2023 0.612391386475255 2024 0.5243672081601813 2025 0.08405742349829996 2026 0.0460899131091802

Keywords

target 1.0 between 0.20826519994053813 energy 0.1448392051930033 experimental 0.1205341657995144 potential 0.09355334225261384 analysis 0.08272632674297607 chemical 0.06860413259997027 well 0.06273227292998365 surface 0.05814875377830633 novel 0.047643823398245876 visualization 0.04427431742728309 interaction 0.04239135820821565 cell 0.03265447698330112 docking 0.027897527377236015 binding 0.022521183291214508 higher 0.016252911154055794 adsorption 0.014791140181358704 applied 0.014543382389376146 mechanism 0.014345176155790099 synthesized 0.011917149794361032 activity 0.011198652197611614 formation 0.007036321292304643 temperature 0.0024528021406273227 stable 0.0018581834398691838 design 0.0
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