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Application

Discovery Studio 0.5407175398633257 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0487656202377324 Amorphous Cell 0.16915574519963425 Antibody 1.5239256324291374E-4 Blends 0.0025906735751295338 CASTEP 0.6206949100883877 CDOCKER 0.12999085644620542 CHARMm 0.24885705577567815 COMPASS 0.29228893629990854 COMPASS III 0.012039012496190186 COSMObase 6.095702529716549E-4 COSMOconf 0.0013715330691862237 COSMOmic 4.5717768972874126E-4 COSMOperm 6.095702529716549E-4 COSMOplex 0.0 COSMOquick 0.0013715330691862237 COSMOtherm 0.07086254190795489 Catalyst 0.1897287412374276 Classical Simulations 0.8751904907040536 Conformers 0.0015239256324291375 Crystallization 0.08229198415117342 DFTB Plus 0.0027430661383724473 DMol3 0.3971350198110332 DPD 0.009905516610789393 Discover 0.04160316976531545 Forcite 0.3181956720512039 GULP 0.1086558975921975 LUDI 0.023468454739408718 LibDock 0.037336177994513865 LigandFit 0.04998476074367571 MCSS 0.003505028954587016 MODELER 0.2593721426394392 MesoDyn 0.0065528802194452914 Mesocite 0.006248095092959463 Mesoscale 0.018591892715635477 Morphology 0.020420603474550443 ONETEP 0.00609570252971655 Polymorph 0.0028954587016153614 QMERA 1.5239256324291374E-4 QSAR 0.002285888448643706 Quantum Mechanics 1.0 Reflex 0.05684242608960683 Reflex Plus 0.004724169460530326 Reflex QPA 0.0 Semi-empirical 0.007619628162145687 Sorption 0.0355074672355989 Synthia 0.001828710758914965 TURBOMOLE 0.0013715330691862237 VAMP 0.004266991770801585 Visualization 0.41024078024992383 X-Cell 0.005943309966473636 ZDOCK 0.02163974398049375

Year

2002 0.0 2003 0.05408216328653146 2004 0.20332813312532502 2005 0.25689027561102445 2006 0.22360894435777431 2007 0.21112844513780551 2008 0.36141445657826315 2009 0.38481539261570463 2010 0.1809672386895476 2011 0.10348413936557463 2012 0.1892875715028601 2013 0.5517420696827873 2014 0.5985439417576703 2015 0.4279771190847634 2016 0.48829953198127923 2017 0.3333333333333333 2018 0.13416536661466458 2019 0.41133645345813835 2020 0.9277171086843474 2021 0.8393135725429017 2022 1.0 2023 0.42589703588143524 2024 0.34321372854914195 2025 0.3780551222048882 2026 0.14144565782631305 2027 0.0020800832033281333

Keywords

target 1.0 between 0.19012797074954296 energy 0.11889302149656433 experimental 0.10193532118766942 potential 0.10193532118766942 analysis 0.08453634243207464 chemical 0.06556136922398033 novel 0.06417449410578074 visualization 0.058879152745382336 well 0.0556641240622833 docking 0.048351509802685495 surface 0.04816239046838555 interaction 0.042677929773687194 binding 0.04192145243648742 cell 0.034482758620689655 activity 0.025026791905692493 applied 0.014688268297295594 synthesized 0.01216667717329635 mechanism 0.011221080501796633 higher 0.010968921389396709 design 0.008636449599697409 adsorption 0.008510370043497447 formation 0.004160625354598752 protein 3.7823866859988653E-4 role 0.0
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