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Application

Discovery Studio 0.3770178300241858 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035698661300201245 Amorphous Cell 0.1497068859917753 Antibody 2.624901566191268E-4 Blends 0.00503106133519993 CASTEP 0.6265640038498557 CDOCKER 0.09620264240090996 CHARMm 0.1573628488931665 COMPASS 0.2634963688861668 COMPASS III 0.008487181730685099 COSMOSim3D 4.374835943652113E-5 COSMObase 5.249803132382536E-4 COSMOconf 0.0010937089859130282 COSMOmic 5.687286726747747E-4 COSMOperm 4.8123195380173246E-4 COSMOplex 1.7499343774608452E-4 COSMOquick 0.0010499606264765071 COSMOtherm 0.06934114970688599 Cantera 0.0 Catalyst 0.12162043923352875 Classical Simulations 0.723554116720623 Conformers 0.003806107270977338 Crystallization 0.07704086096771372 DFTB Plus 0.004331087584215592 DMol3 0.3891416571878555 DPD 0.011549566891241578 Discover 0.04313588240440983 Equilibria 0.0 Forcite 0.26616501881179455 GULP 0.100402484906816 Kinetix 0.0 LUDI 0.010237116108145945 LibDock 0.030448858167818706 LigandFit 0.02515530667599965 MCSS 0.0017499343774608452 MODELER 0.17232478782045674 MesoDyn 0.006212267039986 Mesocite 0.005949776883366874 Mesoscale 0.02086796745122058 Morphology 0.017149356899116282 ONETEP 0.005643538367311226 Polymorph 0.004812319538017324 QMERA 6.124770321112959E-4 QSAR 0.0041998425059060285 Quantum Mechanics 1.0 Reflex 0.05096683874354712 Reflex Plus 0.006343512118295564 Reflex QPA 2.1874179718260565E-4 Semi-empirical 0.010280864467582466 Sorption 0.030886341762183918 Synthia 0.0017061860180243242 TURBOMOLE 0.0010499606264765071 VAMP 0.005249803132382535 Visualization 0.31870679849505645 X-Cell 0.006474757196605127 ZDOCK 0.016536879867004986

Year

2002 0.0 2003 0.023826332509707025 2004 0.07871514295799506 2005 0.10112954465231204 2006 0.1399576420755383 2007 0.16537239675255913 2008 0.23367454994705258 2009 0.27214966466643137 2010 0.3353335686551359 2011 0.2989763501588422 2012 0.38598658665725377 2013 0.530356512530886 2014 0.6533709848217437 2015 0.6920225908930462 2016 0.65460642428521 2017 0.5492410871867278 2018 0.5817154959406989 2019 0.4620543593363925 2020 0.5571831980232969 2021 0.39251676667843277 2022 1.0 2023 0.9129897635015884 2024 0.33762795623014474 2025 0.07747970349452876 2026 0.043063889869396396

Keywords

target 1.0 between 0.20801614637035737 energy 0.14062260053089967 experimental 0.12079064563543426 potential 0.08860759493670886 analysis 0.07917425355944102 chemical 0.06877564004124345 well 0.06383958932058004 surface 0.055941908167518595 novel 0.04674988482548319 visualization 0.04163833007919619 interaction 0.041418950047166704 cell 0.03334576486848167 docking 0.026018471798696884 binding 0.020512032994756818 higher 0.016563192418226094 synthesized 0.012987297896145493 applied 0.012767917864116008 adsorption 0.012745979860913059 mechanism 0.01230721979685409 activity 0.01101287760788013 formation 0.007744115130640809 temperature 0.002830002413180352 stable 0.0013382181953798566 design 0.0
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