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Application

Discovery Studio 0.3461127233847564 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06285714285714286 Amorphous Cell 0.26639455782312926 Antibody 0.0 Blends 0.007619047619047619 CASTEP 0.6163265306122448 CDOCKER 0.08789115646258504 CHARMm 0.1619047619047619 COMPASS 0.4073469387755102 COMPASS III 0.02802721088435374 COSMObase 8.163265306122449E-4 COSMOconf 0.0019047619047619048 COSMOmic 0.0010884353741496598 COSMOperm 2.7210884353741496E-4 COSMOquick 0.0016326530612244899 COSMOtherm 0.08190476190476191 Catalyst 0.08190476190476191 Classical Simulations 0.9638095238095238 Conformers 0.0027210884353741495 Crystallization 0.08625850340136054 DFTB Plus 0.0032653061224489797 DMol3 0.4013605442176871 DPD 0.010884353741496598 Discover 0.04244897959183674 Forcite 0.46748299319727893 GULP 0.07156462585034014 LUDI 0.007074829931972789 LibDock 0.034013605442176874 LigandFit 0.019319727891156463 MCSS 5.442176870748299E-4 MODELER 0.16380952380952382 MesoDyn 0.00925170068027211 Mesocite 0.007891156462585034 Mesoscale 0.024761904761904763 Morphology 0.02122448979591837 ONETEP 0.0035374149659863946 Polymorph 0.006802721088435374 QMERA 0.0013605442176870747 QSAR 0.0013605442176870747 Quantum Mechanics 1.0 Reflex 0.054965986394557825 Reflex Plus 0.0038095238095238095 Semi-empirical 0.011156462585034013 Sorption 0.07564625850340136 Synthia 0.0035374149659863946 TURBOMOLE 0.0016326530612244899 VAMP 0.00598639455782313 Visualization 0.39102040816326533 X-Cell 0.0038095238095238095 ZDOCK 0.01850340136054422

Year

2000 0.0 2001 0.003734827264239029 2002 0.007469654528478058 2003 0.007469654528478058 2004 0.03361344537815126 2005 0.05228758169934641 2006 0.06069094304388422 2007 0.07282913165266107 2008 0.09523809523809523 2009 0.12698412698412698 2010 0.16993464052287582 2011 0.17086834733893558 2012 0.26330532212885155 2013 0.3239962651727358 2014 0.40336134453781514 2015 0.4024276377217554 2016 0.43977591036414565 2017 0.48739495798319327 2018 0.44724556489262374 2019 0.4715219421101774 2020 0.6097105508870215 2021 0.5845004668534081 2022 0.8823529411764706 2023 1.0 2024 0.8916900093370682 2025 0.7404295051353875 2026 0.31932773109243695 2027 9.337068160597573E-4

Keywords

higher 1.0 target 0.9501766784452297 between 0.21036513545347468 energy 0.17750294464075383 potential 0.09163722025912839 experimental 0.08586572438162544 analysis 0.08233215547703181 lower 0.061012956419316845 surface 0.050765606595995286 cell 0.03769140164899882 interaction 0.03345111896348645 temperature 0.02685512367491166 adsorption 0.026501766784452298 well 0.02603062426383981 docking 0.024734982332155476 visualization 0.023674911660777384 chemical 0.02049469964664311 activity 0.018374558303886925 novel 0.014723203769140165 stability 0.011660777385159011 synthesized 0.006831566548881037 performance 0.006478209658421673 binding 0.005064782096584217 increase 0.001531213191990577 mechanism 0.0
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