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Application

Discovery Studio 0.3887985212569316 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03554611232341794 Amorphous Cell 0.15033880785574824 Antibody 2.8712530148156654E-4 Blends 0.004594004823705065 CASTEP 0.6219708280693694 CDOCKER 0.09727805214195474 CHARMm 0.16498219823130814 COMPASS 0.2623176754335592 COMPASS III 0.009245434707706442 COSMOSim3D 5.742506029631331E-5 COSMObase 4.594004823705065E-4 COSMOconf 8.039508441483864E-4 COSMOmic 3.4455036177787984E-4 COSMOperm 2.8712530148156654E-4 COSMOplex 1.1485012059262662E-4 COSMOquick 0.0010336510853336397 COSMOtherm 0.06919719765705754 Cantera 0.0 Catalyst 0.12202825312966578 Classical Simulations 0.7290111404616975 Conformers 0.0030435281957046055 Crystallization 0.07706443091765246 DFTB Plus 0.004479154703112438 DMol3 0.39405076375330195 DPD 0.011370161938670036 Discover 0.0422648443780866 Forcite 0.26938095785000576 GULP 0.10221660732743769 Kinetix 0.0 LUDI 0.011140461697484783 LibDock 0.030263006776157116 LigandFit 0.02773630412311933 MCSS 0.001837601929482026 MODELER 0.17750086137590446 MesoDyn 0.006087056391409211 Mesocite 0.005570230848742391 Mesoscale 0.02009877110370966 Morphology 0.017629493510968187 ONETEP 0.005168255426668198 Polymorph 0.004077179281038245 QMERA 5.742506029631331E-4 QSAR 0.0037900539795566787 Quantum Mechanics 1.0 Reflex 0.051625129206385664 Reflex Plus 0.005742506029631331 Reflex QPA 0.0 Semi-empirical 0.010508786034225335 Sorption 0.030492707017342368 Synthia 0.0019524520500746527 TURBOMOLE 9.762260250373263E-4 VAMP 0.005283105547260825 Visualization 0.3256575169403928 X-Cell 0.006316756632594464 ZDOCK 0.016595842425634548

Year

2002 0.0 2003 0.031286210892236384 2004 0.1033603707995365 2005 0.13279258400927 2006 0.18377752027809965 2007 0.2171494785631518 2008 0.30660486674391657 2009 0.35735805330243336 2010 0.33534183082271146 2011 0.23916570104287369 2012 0.2697566628041715 2013 0.42850521436848205 2014 0.5918887601390498 2015 0.6679026651216686 2016 0.5573580533024334 2017 0.5543453070683662 2018 0.5893395133256083 2019 0.36732329084588644 2020 0.7017381228273465 2021 0.5128621089223638 2022 1.0 2023 0.747856315179606 2024 0.4862108922363847 2025 0.10173812282734647 2026 0.056546929316338354

Keywords

target 1.0 between 0.20998708566508825 energy 0.14418137465920505 experimental 0.11858229301190988 potential 0.09174917491749175 analysis 0.0806715454154111 chemical 0.07028268044195723 well 0.062160998708566506 surface 0.057827521882623044 novel 0.048041325871717604 visualization 0.04499928253694935 interaction 0.04261730520878175 cell 0.032773712153824075 docking 0.028956808724350695 binding 0.02344669249533649 higher 0.015267613717893529 mechanism 0.014349261013057828 applied 0.014119672836848902 adsorption 0.012742143779595351 activity 0.012426460037308079 synthesized 0.010819342803845602 formation 0.007719902425025111 stable 0.0014636246233318984 temperature 4.3047783039173483E-4 design 0.0
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