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Application

Discovery Studio 0.3594260806393026 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038156736131493986 Amorphous Cell 0.16994423246257706 Antibody 2.93513354857646E-4 Blends 0.0038156736131493983 CASTEP 0.6322277663633695 CDOCKER 0.08981508658643968 CHARMm 0.14206046375110068 COMPASS 0.2970355151159378 COMPASS III 0.011153507484590548 COSMObase 5.87026709715292E-4 COSMOconf 0.0017610801291458762 COSMOmic 2.93513354857646E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001174053419430584 COSMOtherm 0.06721455826240094 Catalyst 0.09157616671558556 Classical Simulations 0.761960669210449 Conformers 0.0044027003228646906 Crystallization 0.09128265336072791 DFTB Plus 0.0058702670971529205 DMol3 0.3824479013795128 DPD 0.013795127678309363 Discover 0.03903727619606692 Forcite 0.31611388318168476 GULP 0.09773994716759613 LUDI 0.009392427355444672 LibDock 0.025242148517757558 LigandFit 0.018784854710889344 MCSS 8.805400645729381E-4 MODELER 0.14206046375110068 MesoDyn 0.004109186968007044 Mesocite 0.009098914000587027 Mesoscale 0.02289404167889639 Morphology 0.02083944819489287 ONETEP 0.005576753742295274 Polymorph 0.0044027003228646906 QMERA 5.87026709715292E-4 QSAR 0.003228646903434106 Quantum Mechanics 1.0 Reflex 0.06281185793953625 Reflex Plus 0.006163780452010567 Semi-empirical 0.010566480774875257 Sorption 0.03169944232462577 Synthia 8.805400645729381E-4 TURBOMOLE 0.0017610801291458762 VAMP 0.0035221602582917524 Visualization 0.3642500733783387 X-Cell 0.007631347226298797 ZDOCK 0.013501614323451717

Year

2003 0.0 2004 0.053456221198156684 2005 0.041474654377880185 2006 0.06820276497695853 2007 0.08847926267281106 2008 0.16129032258064516 2009 0.25990783410138246 2010 0.25069124423963135 2011 0.2921658986175115 2012 0.09861751152073733 2013 0.04608294930875576 2014 0.3317972350230415 2015 0.5142857142857142 2016 0.28110599078341014 2017 0.24423963133640553 2018 0.8138248847926267 2019 0.4589861751152074 2020 1.0 2021 0.27373271889400924 2022 0.759447004608295 2023 0.6092165898617512 2024 0.5723502304147465 2025 0.13640552995391705 2026 0.017511520737327188

Keywords

target 1.0 between 0.20108000568424045 energy 0.13272701435270712 experimental 0.10672161432428592 potential 0.10117947989199944 analysis 0.08242148642887594 chemical 0.05925820662214012 surface 0.058689782577803044 visualization 0.058121358533465964 well 0.05215290606792667 novel 0.04433707545829189 interaction 0.04405286343612335 docking 0.035100184737814406 cell 0.03396333664914026 binding 0.019752735540713374 higher 0.019610629529629102 formation 0.018047463407702146 synthesized 0.01662640329685946 mechanism 0.011368480886741509 applied 0.00881057268722467 activity 0.008526360665056132 adsorption 0.008100042631803325 temperature 0.0038368622992752594 stable 0.002131590166264033 design 0.0
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