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Application

Discovery Studio 0.3523025739800385 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03862539051405851 Amorphous Cell 0.17154217551831866 Antibody 2.8401022436807724E-4 Blends 0.003976143141153081 CASTEP 0.6316387389946038 CDOCKER 0.08719113888099972 CHARMm 0.1408690712865663 COMPASS 0.30019880715705766 COMPASS III 0.010792388525986936 COSMObase 5.680204487361545E-4 COSMOconf 0.001136040897472309 COSMOmic 2.8401022436807724E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0014200511218403862 COSMOtherm 0.06645839250213008 Catalyst 0.08946322067594434 Classical Simulations 0.7654075546719682 Conformers 0.004828173814257313 Crystallization 0.09429139449020164 DFTB Plus 0.005964214711729622 DMol3 0.38284578244816814 DPD 0.013632490769667709 Discover 0.03663731894348197 Forcite 0.32291962510650385 GULP 0.0948594149389378 LUDI 0.009088327179778472 LibDock 0.024992899744390798 LigandFit 0.01846066458392502 MCSS 8.520306731042318E-4 MODELER 0.13916500994035785 MesoDyn 0.0042601533655211585 Mesocite 0.009088327179778472 Mesoscale 0.02272081794944618 Morphology 0.02385685884691849 ONETEP 0.005396194262993468 Polymorph 0.004544163589889236 QMERA 5.680204487361545E-4 QSAR 0.0031241124680488497 Quantum Mechanics 1.0 Reflex 0.06447032093155354 Reflex Plus 0.005680204487361545 Semi-empirical 0.010508378301618859 Sorption 0.03578528827037773 Synthia 8.520306731042318E-4 TURBOMOLE 0.0014200511218403862 VAMP 0.003408122692416927 Visualization 0.3606929849474581 X-Cell 0.006816245384833854 ZDOCK 0.013632490769667709

Year

2003 0.0 2004 0.045066045066045064 2005 0.03496503496503497 2006 0.057498057498057496 2007 0.07459207459207459 2008 0.13597513597513597 2009 0.2191142191142191 2010 0.21134421134421136 2011 0.2463092463092463 2012 0.08313908313908314 2013 0.03885003885003885 2014 0.27972027972027974 2015 0.43356643356643354 2016 0.236985236985237 2017 0.20590520590520592 2018 0.6860916860916861 2019 0.3885003885003885 2020 1.0 2021 0.23465423465423466 2022 0.6402486402486403 2023 0.5151515151515151 2024 0.5112665112665112 2025 0.11888111888111888 2026 0.017094017094017096

Keywords

target 1.0 between 0.20052406564611777 energy 0.1333609157357606 experimental 0.10715763342987174 potential 0.10164115294442146 analysis 0.08026479106330162 surface 0.05613018893945663 chemical 0.05599227692732037 visualization 0.0555785408909116 well 0.04895876430837126 novel 0.044545579920011034 interaction 0.042752723762239694 cell 0.03296097090056544 docking 0.03240932285202041 synthesized 0.01696317749275962 formation 0.016825265480623363 binding 0.016549441456350848 higher 0.016273617432078336 mechanism 0.01034340091021928 applied 0.008826368776720453 adsorption 0.006895600606812853 activity 0.006068128533995311 temperature 0.0035857123155426836 stable 4.137360364087712E-4 design 0.0
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