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Application

Discovery Studio 0.41841129321689197 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03366911697976223 Amorphous Cell 0.13522098194028495 Antibody 2.722570106180234E-4 Blends 0.003267084127416281 CASTEP 0.6096741991106271 CDOCKER 0.09547145839005354 CHARMm 0.1863145475996007 COMPASS 0.2314184590253199 COMPASS III 0.007169434612941283 COSMObase 5.445140212360468E-4 COSMOconf 9.982757055994192E-4 COSMOmic 2.722570106180234E-4 COSMOperm 9.075233687267448E-5 COSMOplex 0.0 COSMOquick 9.982757055994192E-4 COSMOtherm 0.06379889282149015 Catalyst 0.13776204737271985 Classical Simulations 0.7145839005354387 Conformers 0.0026318177693075598 Crystallization 0.06824575732825121 DFTB Plus 0.003085579453670932 DMol3 0.4077502495689264 DPD 0.009438243034758145 Discover 0.04283510300390235 Forcite 0.23631908521644432 GULP 0.11643524820764135 LUDI 0.014338869225882567 LibDock 0.027134948724929667 LigandFit 0.036300934749069785 MCSS 0.0020873037480715127 MODELER 0.20165169253108267 MesoDyn 0.006080406570469189 Mesocite 0.005445140212360468 Mesoscale 0.018150467374534893 Morphology 0.01560940194210001 ONETEP 0.0039023504855250023 Polymorph 0.003267084127416281 QMERA 5.445140212360468E-4 QSAR 0.003267084127416281 Quantum Mechanics 1.0 Reflex 0.0472819675106634 Reflex Plus 0.004991378527997096 Semi-empirical 0.00952899537163082 Sorption 0.027679462746165714 Synthia 0.001361285053090117 TURBOMOLE 9.075233687267447E-4 VAMP 0.005445140212360468 Visualization 0.3072874126508758 X-Cell 0.006534168254832562 ZDOCK 0.015972411289590708

Year

2002 0.0 2003 0.03617363344051447 2004 0.1195069667738478 2005 0.1535369774919614 2006 0.212486602357985 2007 0.25107181136120044 2008 0.3545016077170418 2009 0.41318327974276525 2010 0.5091103965702036 2011 0.319935691318328 2012 0.05466237942122187 2013 0.18461950696677384 2014 0.3729903536977492 2015 0.4978563772775991 2016 0.377545551982851 2017 0.11173633440514469 2018 0.24008574490889603 2019 0.13692390139335478 2020 0.5310825294748124 2021 0.4040728831725616 2022 1.0 2023 0.18542336548767416 2024 0.2690246516613076 2025 0.11387995712754555 2026 0.06538049303322616

Keywords

target 1.0 between 0.21185424354243543 energy 0.1429889298892989 experimental 0.12398523985239852 potential 0.09022140221402214 analysis 0.08164206642066421 chemical 0.07269372693726937 well 0.06591328413284132 surface 0.06056273062730627 novel 0.04912361623616236 interaction 0.04308118081180812 visualization 0.04146678966789668 binding 0.035424354243542434 cell 0.030119926199261994 docking 0.02532287822878229 applied 0.01725092250922509 activity 0.01429889298892989 higher 0.013653136531365314 adsorption 0.011485239852398525 mechanism 0.010839483394833949 formation 0.009455719557195572 synthesized 0.003367158671586716 stable 0.0031826568265682655 temperature 7.380073800738007E-4 design 0.0
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