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Application

Discovery Studio 0.4134665417837444 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04539786323346028 Amorphous Cell 0.17801894105355398 Antibody 2.696235381348792E-4 Blends 0.005223956051363284 CASTEP 0.6442991473155606 CDOCKER 0.10474874456540056 CHARMm 0.1580667992315729 COMPASS 0.3056519834181524 COMPASS III 0.013481176906743959 COSMOSim3D 3.37029422668599E-5 COSMObase 6.066529608034782E-4 COSMOconf 0.0010784941525395168 COSMOmic 6.40355903070338E-4 COSMOperm 6.40355903070338E-4 COSMOplex 2.3592059586801926E-4 COSMOquick 0.001280711806140676 COSMOtherm 0.0703380405109366 Cantera 0.0 Catalyst 0.11448889488052306 Classical Simulations 0.7893566108321256 Conformers 0.0034714030534865694 Crystallization 0.08786357048970375 DFTB Plus 0.004988035455495265 DMol3 0.3726534326446699 DPD 0.011425297428465505 Discover 0.038960601260490044 Equilibria 0.0 Forcite 0.33008661656162586 GULP 0.08917798523811128 Kinetix 1.348117690674396E-4 LUDI 0.009099794412052171 LibDock 0.03457921876579825 LigandFit 0.021367665397189175 MCSS 0.0017862559401435746 MODELER 0.1515284284318021 MesoDyn 0.0060328266657679215 Mesocite 0.00650466785750396 Mesoscale 0.020626200667318257 Morphology 0.020862121263186276 ONETEP 0.005122847224562704 Polymorph 0.005156550166829564 QMERA 5.729500185366182E-4 QSAR 0.0037747295338883082 Quantum Mechanics 1.0 Reflex 0.05871052542886994 Reflex Plus 0.005291361935897004 Reflex QPA 2.022176536011594E-4 Semi-empirical 0.010144585622324828 Sorption 0.03842135418422028 Synthia 0.0018199588824104344 TURBOMOLE 0.0011121970948063766 VAMP 0.0045161942637592266 Visualization 0.4081763337939402 X-Cell 0.005291361935897004 ZDOCK 0.017491827036500287

Year

2003 0.0 2004 0.03179536218025341 2005 0.0449438202247191 2006 0.06693760459000717 2007 0.06777432464738226 2008 0.1273009801577815 2009 0.15515180492469519 2010 0.1989003107817356 2011 0.17475496055462586 2012 0.23368395888118576 2013 0.3285919196748745 2014 0.40401625627540044 2015 0.43545302414535025 2016 0.4634233803490318 2017 0.5059765718383935 2018 0.5879751374611523 2019 0.6770260578532153 2020 0.6183361224001912 2021 0.508247669136983 2022 1.0 2023 0.8339708343294286 2024 0.8404255319148937 2025 0.22053550083672005 2026 0.010279703562036816

Keywords

target 1.0 between 0.19105403411571642 energy 0.12896523689796902 potential 0.10695412595414101 experimental 0.10484635883229701 analysis 0.0861022869273272 visualization 0.06681621776245465 chemical 0.05859592598726306 novel 0.0548471116062691 well 0.05433522530524985 docking 0.04811731229581006 surface 0.04786136914530043 interaction 0.04224567531353036 cell 0.03789464175486668 binding 0.021469113683925265 synthesized 0.020881949985697295 higher 0.0180364643712079 mechanism 0.016034085605456105 activity 0.015266256153927222 adsorption 0.013790819168636425 applied 0.009319341774438807 design 0.004742476024148989 formation 0.003673536983785249 temperature 0.0014453260264073108 stable 0.0
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