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Application

Discovery Studio 0.4249295256771663 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03526832523115051 Amorphous Cell 0.14517205223524926 Antibody 1.906395958440568E-4 Blends 0.004003431512725193 CASTEP 0.6215804022495472 CDOCKER 0.10227814317033648 CHARMm 0.19035363645029071 COMPASS 0.25917453054999523 COMPASS III 0.007625583833762273 COSMOSim3D 9.53197979220284E-5 COSMObase 5.719187875321705E-4 COSMOconf 9.531979792202841E-4 COSMOmic 2.8595939376608524E-4 COSMOperm 1.906395958440568E-4 COSMOquick 8.578781812982557E-4 COSMOtherm 0.06596130016204366 Catalyst 0.14517205223524926 Classical Simulations 0.755218758936231 Conformers 0.0031455533314269373 Crystallization 0.07539796015632447 DFTB Plus 0.0036221523210370793 DMol3 0.3949099227909637 DPD 0.011247736154799352 Discover 0.0426079496711467 Forcite 0.2626060432751883 GULP 0.10856924983319036 Kinetix 0.0 LUDI 0.014583929082070346 LibDock 0.03040701553712706 LigandFit 0.03631684300829282 MCSS 0.0016204365646744828 MODELER 0.1982651796778191 MesoDyn 0.00657706605661996 Mesocite 0.005528548279477648 Mesoscale 0.020017157563625966 Morphology 0.017729482413497283 ONETEP 0.0047659898961014205 Polymorph 0.0042893909064912784 QMERA 3.812791916881136E-4 QSAR 0.0033361929272709943 Quantum Mechanics 1.0 Reflex 0.050996091888285196 Reflex Plus 0.005147269087789534 Semi-empirical 0.009246020398436755 Sorption 0.029167858164140692 Synthia 0.0013344771709083976 TURBOMOLE 0.001143837575064341 VAMP 0.004956629491945477 Visualization 0.3311409779811267 X-Cell 0.006005147269087789 ZDOCK 0.016776284434277

Year

2003 0.0 2004 0.07978404319136173 2005 0.11277744451109778 2006 0.15116976604679064 2007 0.09028194361127774 2008 0.1892621475704859 2009 0.23635272945410918 2010 0.3137372525494901 2011 0.25674865026994603 2012 0.29454109178164367 2013 0.4967006598680264 2014 0.5359928014397121 2015 0.34433113377324537 2016 0.26724655068986203 2017 0.25374925014997 2018 0.3815236952609478 2019 0.1217756448710258 2020 0.5521895620875825 2021 0.40371925614877024 2022 1.0 2023 0.29634073185362925 2024 0.2600479904019196 2025 0.08878224355128975 2026 0.02519496100779844

Keywords

target 1.0 between 0.1994114288224184 energy 0.1283875785127597 experimental 0.1106865199631045 potential 0.08617736197127421 analysis 0.07673386919664427 chemical 0.06540167786708832 well 0.05885711775815874 surface 0.0552114903149295 novel 0.048095928317301355 interaction 0.04225413976369306 visualization 0.041858830763824836 docking 0.02938463565687179 binding 0.02797909254622919 cell 0.02723239776870031 applied 0.017657135327447622 activity 0.014318970439671454 adsorption 0.011639653885009005 higher 0.011376114551763518 synthesized 0.00997057144112092 mechanism 0.009311723108007203 formation 0.007027715553212984 design 0.0016251592216805024 stable 0.001493389555057759 temperature 0.0
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