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Application

Discovery Studio 0.4242406744427763 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03333041728632666 Amorphous Cell 0.13507129734931328 Antibody 3.499256408013297E-4 Blends 0.0035867378182136297 CASTEP 0.6082582451229114 CDOCKER 0.09666695827136733 CHARMm 0.18738518064911205 COMPASS 0.2314758113900796 COMPASS III 0.007085994226226927 COSMObase 6.12369871402327E-4 COSMOconf 0.0010497769224039892 COSMOmic 3.499256408013297E-4 COSMOperm 1.7496282040066485E-4 COSMOplex 8.748141020033243E-5 COSMOquick 0.0010497769224039892 COSMOtherm 0.06368646662584201 Catalyst 0.14084507042253522 Classical Simulations 0.7129734931327093 Conformers 0.0027119237162103052 Crystallization 0.06814801854605897 DFTB Plus 0.0032368121774123 DMol3 0.40871314845595313 DPD 0.0097104365322369 Discover 0.043828186510366546 Forcite 0.23322543959408626 GULP 0.11565042428483947 Kinetix 0.0 LUDI 0.014259469862654186 LibDock 0.028256495494707375 LigandFit 0.03630478523313796 MCSS 0.002187035255008311 MODELER 0.20374420435657423 MesoDyn 0.0065611057650249325 Mesocite 0.005598810252821275 Mesoscale 0.01872102178287114 Morphology 0.01583413524626017 ONETEP 0.004024144869215292 Polymorph 0.0034992564080132973 QMERA 6.12369871402327E-4 QSAR 0.0034992564080132973 Quantum Mechanics 1.0 Reflex 0.046715073046977515 Reflex Plus 0.005161403201819613 Semi-empirical 0.0097104365322369 Sorption 0.027119237162103054 Synthia 0.0013997025632053188 TURBOMOLE 9.622955122036567E-4 VAMP 0.005598810252821275 Visualization 0.3096841921091768 X-Cell 0.0065611057650249325 ZDOCK 0.016708949348263495

Year

2002 0.0 2003 0.034518026080286375 2004 0.11403733060598313 2005 0.14650984402965994 2006 0.2027614420864229 2007 0.23958066990539503 2008 0.3382766555868064 2009 0.39427256456149323 2010 0.48580925594477115 2011 0.4180516491945794 2012 0.05880848887752493 2013 0.1761697775504986 2014 0.3559192022500639 2015 0.475070314497571 2016 0.44208642290974176 2017 0.11991817949373562 2018 0.2301201738685758 2019 0.13065712094093582 2020 0.5067757606750192 2021 0.3855791357709026 2022 1.0 2023 0.17744822296087956 2024 0.2567118384045001 2025 0.10866785988238302 2026 0.06238813602659166

Keywords

target 1.0 between 0.21079452297602694 energy 0.14175566092081357 experimental 0.12296716444365667 potential 0.089644170691718 analysis 0.08113617228696769 chemical 0.07169761155669784 well 0.06536092524482652 surface 0.06004342624185758 novel 0.049895865644525195 interaction 0.04342624185757965 visualization 0.041963929631763194 binding 0.034519431027606684 cell 0.030398369300305757 docking 0.025922807639473567 applied 0.01737049674303186 activity 0.015066247175078654 higher 0.012850622590508265 adsorption 0.010856560464394913 mechanism 0.009571498205344087 formation 0.008507998404750299 synthesized 0.003988124252226703 stable 0.002481499534718837 temperature 4.431249169140781E-5 design 0.0
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