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Application

Discovery Studio 0.5550399842037713 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04865293185419968 Amorphous Cell 0.16687797147385103 Antibody 3.169572107765452E-4 Blends 0.0028526148969889066 CASTEP 0.6190174326465927 CDOCKER 0.13217115689381934 CHARMm 0.2554675118858954 COMPASS 0.2890649762282092 COMPASS III 0.01347068145800317 COSMObase 4.7543581616481777E-4 COSMOconf 0.0014263074484944533 COSMOmic 4.7543581616481777E-4 COSMOperm 6.339144215530904E-4 COSMOplex 0.0 COSMOquick 0.001584786053882726 COSMOtherm 0.07194928684627576 Catalyst 0.19096671949286848 Classical Simulations 0.8812995245641838 Conformers 0.0017432646592709985 Crystallization 0.08351822503961966 DFTB Plus 0.002694136291600634 DMol3 0.39968304278922345 DPD 0.010301109350237718 Discover 0.04167987321711569 Forcite 0.31204437400950874 GULP 0.1161648177496038 LUDI 0.02393026941362916 LibDock 0.03787638668779715 LigandFit 0.05039619651347068 MCSS 0.0036450079239302696 MODELER 0.26973058637083996 MesoDyn 0.006022187004754358 Mesocite 0.006497622820919176 Mesoscale 0.01854199683042789 Morphology 0.019968304278922346 ONETEP 0.006656101426307449 Polymorph 0.003169572107765452 QMERA 3.169572107765452E-4 QSAR 0.0020602218700475437 Quantum Mechanics 1.0 Reflex 0.05705229793977813 Reflex Plus 0.006022187004754358 Reflex QPA 0.0 Semi-empirical 0.008240887480190175 Sorption 0.03423137876386688 Synthia 0.0020602218700475437 TURBOMOLE 0.0014263074484944533 VAMP 0.004754358161648178 Visualization 0.4201267828843106 X-Cell 0.006656101426307449 ZDOCK 0.022345483359746433

Year

2002 0.0 2003 0.06356164383561644 2004 0.2493150684931507 2005 0.3134246575342466 2006 0.4334246575342466 2007 0.32602739726027397 2008 0.16164383561643836 2009 0.14465753424657535 2010 0.1989041095890411 2011 0.11287671232876713 2012 0.20657534246575343 2013 0.5972602739726027 2014 0.6821917808219178 2015 0.41698630136986303 2016 0.3868493150684931 2017 0.36164383561643837 2018 0.1495890410958904 2019 0.4471232876712329 2020 1.0 2021 0.8887671232876713 2022 0.8038356164383562 2023 0.44931506849315067 2024 0.36602739726027395 2025 0.4115068493150685 2026 0.16931506849315067 2027 5.47945205479452E-4

Keywords

target 1.0 between 0.2010204794855665 energy 0.12902774865450478 potential 0.10798909624659257 experimental 0.10708045012930734 analysis 0.09212273712168868 chemical 0.07087439714824911 novel 0.06744950024463549 visualization 0.0662612707066471 well 0.05850283078213462 surface 0.05312084993359894 docking 0.05305095407842315 interaction 0.047878660795414835 binding 0.04717970224365695 cell 0.03564688613965192 activity 0.029565946739358355 mechanism 0.013140420773048158 higher 0.012231774655762914 synthesized 0.01195219123505976 applied 0.010763961697071363 design 0.010624169986719787 adsorption 0.007688544069336689 formation 0.00545187670371147 protein 0.0040539596001957084 role 0.0
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