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Application

Discovery Studio 0.36667264757901213 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03680294423553884 Amorphous Cell 0.15305224417953436 Antibody 3.6002880230418433E-4 Blends 0.005160412833026642 CASTEP 0.6297303784302745 CDOCKER 0.09456756540523242 CHARMm 0.15189215137210976 COMPASS 0.2671813745099608 COMPASS III 0.008920713657092568 COSMOSim3D 4.000320025602048E-5 COSMObase 4.800384030722458E-4 COSMOconf 0.001160092807424594 COSMOmic 6.000480038403072E-4 COSMOperm 4.400352028162253E-4 COSMOplex 2.000160012801024E-4 COSMOquick 0.0012000960076806145 COSMOtherm 0.07004560364829186 Cantera 0.0 Catalyst 0.11408912713017041 Classical Simulations 0.7250580046403712 Conformers 0.003800304024321946 Crystallization 0.07868629490359229 DFTB Plus 0.004280342427394192 DMol3 0.38655092407392594 DPD 0.011520921673733898 Discover 0.041883350668053446 Equilibria 0.0 Forcite 0.2732618609488759 GULP 0.09832786622929834 Kinetix 8.000640051204096E-5 LUDI 0.009480758460676855 LibDock 0.0298823905912473 LigandFit 0.023521881750540045 MCSS 0.0017201376110088807 MODELER 0.16509320745659653 MesoDyn 0.006120489639171133 Mesocite 0.006040483238659093 Mesoscale 0.02068165453236259 Morphology 0.017761420913673096 ONETEP 0.0056804544363549085 Polymorph 0.005080406432514601 QMERA 6.400512040963277E-4 QSAR 0.004400352028162253 Quantum Mechanics 1.0 Reflex 0.051444115529242336 Reflex Plus 0.006320505640451236 Reflex QPA 2.400192015361229E-4 Semi-empirical 0.010200816065285223 Sorption 0.03188255060404832 Synthia 0.0016801344107528601 TURBOMOLE 0.0011200896071685736 VAMP 0.0052004160332826625 Visualization 0.3193855508440675 X-Cell 0.006200496039683175 ZDOCK 0.01576126090087207

Year

2002 0.0 2003 0.02340499306518724 2004 0.07732316227461858 2005 0.09934119278779473 2006 0.13748266296809986 2007 0.16262135922330098 2008 0.22954230235783635 2009 0.2673370319001387 2010 0.32940360610263525 2011 0.2936893203883495 2012 0.3791608876560333 2013 0.5209778085991679 2014 0.6418169209431346 2015 0.6799583911234397 2016 0.7267683772538142 2017 0.7305825242718447 2018 0.6709431345353676 2019 0.5098821081830791 2020 0.6740638002773925 2021 0.43359916782246877 2022 0.9857836338418863 2023 1.0 2024 0.4615117891816921 2025 0.07749653259361997 2026 0.04230235783633842

Keywords

target 1.0 between 0.20600245408645626 energy 0.14072777744252007 experimental 0.11874157664997083 potential 0.08834711242532134 analysis 0.07760545531349948 chemical 0.06694426005270251 well 0.06074869752378653 surface 0.054734174159676546 novel 0.04606440971174542 visualization 0.040713696618590714 interaction 0.03980850079456078 cell 0.03290889706917707 docking 0.024359825397783277 binding 0.016394102146319877 higher 0.016373986683563654 synthesized 0.012572164222637941 adsorption 0.012169854967513528 mechanism 0.012089393116488645 applied 0.010641079798040754 activity 0.009152535554080422 formation 0.006497294470259288 temperature 0.00283628024862712 stable 3.8219379236819343E-4 design 0.0
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