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Application

Discovery Studio 0.3826105457253289 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03586267220642904 Amorphous Cell 0.14334135141045265 Antibody 1.6400612289525475E-4 Blends 0.0038814782418543628 CASTEP 0.6185217581456375 CDOCKER 0.09659960638530506 CHARMm 0.16794226984474087 COMPASS 0.2529521102121146 COMPASS III 0.00825497485239449 COSMOSim3D 5.466870763175159E-5 COSMObase 5.466870763175158E-4 COSMOconf 0.0011480428602667833 COSMOmic 6.013557839492674E-4 COSMOperm 6.56024491581019E-4 COSMOplex 1.6400612289525475E-4 COSMOquick 9.840367373715286E-4 COSMOtherm 0.06784386617100371 Catalyst 0.13486770172753115 Classical Simulations 0.7244150448283403 Conformers 0.0036628034113273564 Crystallization 0.07314673081128362 DFTB Plus 0.0032254537502733435 DMol3 0.3973321670675705 DPD 0.010496391865296304 Discover 0.04378963481303302 Equilibria 0.0 Forcite 0.2550295211021211 GULP 0.10496391865296305 Kinetix 0.0 LUDI 0.01240979663240761 LibDock 0.028810408921933085 LigandFit 0.028755740214301335 MCSS 0.0020227421823748085 MODELER 0.18106275967636126 MesoDyn 0.006833588453968948 Mesocite 0.005685545593702165 Mesoscale 0.020118084408484584 Morphology 0.01612726875136672 ONETEP 0.005685545593702165 Polymorph 0.004865514979225891 QMERA 5.466870763175158E-4 QSAR 0.004045484364749617 Quantum Mechanics 1.0 Reflex 0.0482178001312049 Reflex Plus 0.006013557839492674 Reflex QPA 2.1867483052700635E-4 Semi-empirical 0.009403017712661273 Sorption 0.030067789197463373 Synthia 0.0015307238136890444 TURBOMOLE 0.0011480428602667833 VAMP 0.00552153947080691 Visualization 0.2990924994533129 X-Cell 0.006669582331073693 ZDOCK 0.017111305488738245

Year

2002 0.0 2003 0.021767686245074122 2004 0.08538187277162694 2005 0.10733721148433102 2006 0.1484331018952899 2007 0.17564270970163257 2008 0.24807656220679303 2009 0.28898480015012196 2010 0.3586038656408332 2011 0.32782886094952146 2012 0.41020829423906924 2013 0.5608932257459186 2014 0.6905610808782136 2015 0.42203039969975603 2016 0.35128541940326513 2017 0.40307750046913116 2018 0.3993244511165322 2019 0.2902983674235316 2020 0.3494088947269657 2021 0.31675736535935445 2022 1.0 2023 0.7209607806342654 2024 0.1270407205854757 2025 0.14092700319009194 2026 0.057984612497654346 2027 1.8765246762994934E-4

Keywords

target 1.0 between 0.2074584336182809 energy 0.1447423022657482 experimental 0.12584723490192823 potential 0.08612056325559521 analysis 0.08036628212576424 chemical 0.07109856972916148 well 0.06705950701303012 surface 0.059590007469499544 novel 0.046476886048634744 interaction 0.04180153263064708 visualization 0.03494065897584862 cell 0.03253382023404432 binding 0.02489833181176861 docking 0.022076520873101503 applied 0.01668188231388497 higher 0.015685949041414224 adsorption 0.01532630647079979 activity 0.010872271557805627 synthesized 0.01073394749218469 mechanism 0.00937837164909951 formation 0.007054527346667773 stable 0.002406838741804299 temperature 7.469499543530584E-4 design 0.0
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