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Application

Discovery Studio 0.43319340399378437 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04371050255792958 Amorphous Cell 0.17992025278362925 Antibody 3.009328919650918E-4 Blends 0.004965392717424014 CASTEP 0.6407613602166716 CDOCKER 0.11044237135118869 CHARMm 0.17092988263617212 COMPASS 0.3036412879927776 COMPASS III 0.016062293108636775 COSMOSim3D 3.7616611495636476E-5 COSMObase 6.770990069214565E-4 COSMOconf 0.001429431236834186 COSMOmic 5.642491724345471E-4 COSMOperm 7.14715618417093E-4 COSMOplex 1.8808305747818236E-4 COSMOquick 0.0011661149563647307 COSMOtherm 0.07184772795666566 Cantera 0.0 Catalyst 0.12567709900692145 Classical Simulations 0.8030394222088474 Conformers 0.003498344869094192 Crystallization 0.08527685826060788 DFTB Plus 0.005078242551910924 DMol3 0.37597803189888657 DPD 0.011473066506169124 Discover 0.039309359012940116 Equilibria 0.0 Forcite 0.32925820042130605 GULP 0.09122028287691844 Kinetix 7.523322299127295E-5 LUDI 0.009366536262413482 LibDock 0.03577339753235029 LigandFit 0.0227956665663557 MCSS 0.0017303641287992777 MODELER 0.16506169124285283 MesoDyn 0.006018657839301836 Mesocite 0.0059810412278061996 Mesoscale 0.020350586819139333 Morphology 0.020312970207643697 ONETEP 0.0051534757749021965 Polymorph 0.005078242551910924 QMERA 4.5139933794763765E-4 QSAR 0.003799277761059284 Quantum Mechanics 1.0 Reflex 0.056688233523924166 Reflex Plus 0.005492025278362925 Reflex QPA 2.2569966897381883E-4 Semi-empirical 0.01011886849232621 Sorption 0.03806801083358411 Synthia 0.0017679807402949143 TURBOMOLE 0.0012413481793560035 VAMP 0.0045139933794763765 Visualization 0.4176948540475474 X-Cell 0.005642491724345471 ZDOCK 0.01801835690640987

Year

2003 0.0 2004 0.03520381154049762 2005 0.04976177871889889 2006 0.07411328745367919 2007 0.07503970354685019 2008 0.14094759131815776 2009 0.171784012705135 2010 0.22022233986236103 2011 0.1934886183165696 2012 0.2587347803070408 2013 0.36381683430386447 2014 0.4473266278454209 2015 0.4821334039174166 2016 0.5123080995235575 2017 0.5002646903123346 2018 0.48080995235574375 2019 0.5385124404446797 2020 0.5811275807305453 2021 0.38168343038644786 2022 0.9166225516146109 2023 1.0 2024 0.6630492323980942 2025 0.4555320275277925 2026 0.027130757014293277

Keywords

target 1.0 between 0.18998129975011172 energy 0.1272609926026445 potential 0.10880897611994639 experimental 0.10291756996044814 analysis 0.08729541430155394 visualization 0.06760223079087163 chemical 0.057954225760007944 novel 0.0559518096215268 docking 0.05211246628162907 well 0.05164909725784831 surface 0.04406970394029159 interaction 0.04112400086054247 cell 0.03773147765071905 binding 0.024972280603041686 synthesized 0.02035513925894054 activity 0.01772386515961408 higher 0.017045360517649395 mechanism 0.014811259867277873 adsorption 0.00913498932596356 applied 0.006619557482582289 design 0.004137223426613931 formation 0.0028464097175103843 stability 1.323911496516458E-4 synthesis 0.0
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