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Application

Discovery Studio 0.4090314395591325 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03923138510808647 Amorphous Cell 0.14978136355238036 Antibody 3.0793865861920307E-4 Blends 0.00406479029377348 CASTEP 0.6208043357763133 CDOCKER 0.10057276590503171 CHARMm 0.17466280716881197 COMPASS 0.26057769292356964 COMPASS III 0.008314343782718482 COSMObase 5.542895855145655E-4 COSMOconf 0.0014165178296483341 COSMOmic 6.774650489622467E-4 COSMOperm 5.542895855145655E-4 COSMOplex 1.2317546344768122E-4 COSMOquick 0.0012933423662006528 COSMOtherm 0.06817761901829156 Catalyst 0.13610888710968774 Classical Simulations 0.7449036151998522 Conformers 0.003325737513087393 Crystallization 0.07421321672722794 DFTB Plus 0.00301779885446819 DMol3 0.3958243517891236 DPD 0.010161975734433702 Discover 0.04304982447496459 Equilibria 0.0 Forcite 0.2651351850711338 GULP 0.10710106546775883 LUDI 0.012810248198558846 LibDock 0.029931637617786538 LigandFit 0.03023957627640574 MCSS 0.00203239514688674 MODELER 0.190490854221839 MesoDyn 0.006343536367555583 Mesocite 0.005727659050317177 Mesoscale 0.01915378456611443 Morphology 0.016382336638541602 ONETEP 0.005727659050317177 Polymorph 0.004619079879288046 QMERA 4.927018537907249E-4 QSAR 0.003941614830325799 Quantum Mechanics 1.0 Reflex 0.04939336084252017 Reflex Plus 0.0059124222454886985 Reflex QPA 1.8476319517152183E-4 Semi-empirical 0.009114984295128411 Sorption 0.031902445032949436 Synthia 0.0015396932930960153 TURBOMOLE 0.0012317546344768123 VAMP 0.005481308123421814 Visualization 0.32721561864876514 X-Cell 0.006713062757898626 ZDOCK 0.017798854468189938

Year

2002 0.0 2003 0.026244343891402715 2004 0.10294117647058823 2005 0.12941176470588237 2006 0.17895927601809955 2007 0.21176470588235294 2008 0.2990950226244344 2009 0.34841628959276016 2010 0.3764705882352941 2011 0.22058823529411764 2012 0.2904977375565611 2013 0.4585972850678733 2014 0.5703619909502262 2015 0.6042986425339366 2016 0.6595022624434389 2017 0.45565610859728506 2018 0.2683257918552036 2019 0.38506787330316744 2020 0.6330316742081448 2021 0.3929864253393665 2022 1.0 2023 0.7667420814479639 2024 0.16108597285067874 2025 0.16990950226244345 2026 0.06990950226244344 2027 2.2624434389140272E-4

Keywords

target 1.0 between 0.20545570659611348 energy 0.1398595018702673 experimental 0.12060943344585348 potential 0.0910196758203327 analysis 0.0804366998144938 chemical 0.07043152996989326 well 0.06395401879390566 surface 0.05632089529544141 novel 0.05109022899370495 visualization 0.0444910744153514 interaction 0.04151081105738527 cell 0.03548946264027005 docking 0.029316059970197365 binding 0.026974424474652557 higher 0.016117750813490254 activity 0.013928169570902899 applied 0.012650913846060274 adsorption 0.011708177477724051 synthesized 0.011434479822400633 mechanism 0.010035580695192045 formation 0.008393394763251528 design 0.002645744001459721 temperature 0.0017030076331234984 stable 0.0
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