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Application

Discovery Studio 0.3792717086834734 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029888983774551667 Amorphous Cell 0.14047822374039282 Antibody 4.269854824935952E-4 Blends 0.0029888983774551663 CASTEP 0.6152860802732707 CDOCKER 0.09009393680614859 CHARMm 0.1443210930828352 COMPASS 0.233134073441503 COMPASS III 0.007258753202391118 COSMObase 4.269854824935952E-4 COSMOconf 8.539709649871904E-4 COSMOmic 4.269854824935952E-4 COSMOperm 0.0 COSMOquick 0.0012809564474807857 COSMOtherm 0.061912894961571305 Catalyst 0.10845431255337319 Classical Simulations 0.6767719897523484 Conformers 0.004696840307429547 Crystallization 0.0627668659265585 DFTB Plus 0.004269854824935952 DMol3 0.39880444064901793 DPD 0.011101622544833475 Discover 0.038855678906917164 Forcite 0.23441502988898377 GULP 0.11101622544833475 LUDI 0.01067463706233988 LibDock 0.025619128949615714 LigandFit 0.02519214346712212 MCSS 4.269854824935952E-4 MODELER 0.1695132365499573 MesoDyn 0.004696840307429547 Mesocite 0.006831767719897523 Mesoscale 0.02049530315969257 Morphology 0.011955593509820665 ONETEP 0.0064047822374039285 Polymorph 0.005123825789923143 QMERA 8.539709649871904E-4 QSAR 0.0029888983774551663 Quantum Mechanics 1.0 Reflex 0.042271562766865924 Reflex Plus 0.005977796754910333 Semi-empirical 0.009393680614859094 Sorption 0.027327070879590094 Synthia 4.269854824935952E-4 TURBOMOLE 8.539709649871904E-4 VAMP 0.0034158838599487617 Visualization 0.322801024765158 X-Cell 0.008112724167378309 ZDOCK 0.014090520922288642

Year

2003 0.0 2004 0.1039426523297491 2005 0.08064516129032258 2006 0.13261648745519714 2007 0.17204301075268819 2008 0.31362007168458783 2009 0.5053763440860215 2010 0.4874551971326165 2011 0.568100358422939 2012 0.1917562724014337 2013 0.08960573476702509 2014 0.6451612903225806 2015 1.0 2016 0.546594982078853 2017 0.46953405017921146 2018 0.6290322580645161 2019 0.14874551971326164 2020 0.7992831541218638 2021 0.2849462365591398 2022 0.7813620071684588 2023 0.9659498207885304 2024 0.24551971326164876 2025 0.0967741935483871 2026 0.03225806451612903

Keywords

target 1.0 between 0.19969445656918378 energy 0.12309035355739852 experimental 0.11588825840244435 potential 0.08380619816673941 analysis 0.07704059362723702 chemical 0.06438236577913575 surface 0.05979921431689219 well 0.05543430816237451 visualization 0.04866870362287211 interaction 0.04255783500654736 novel 0.04037538192928852 cell 0.030990833697075514 binding 0.02749890877346137 docking 0.02531645569620253 formation 0.018769096464426014 higher 0.012003491924923615 applied 0.011130510694020079 activity 0.008293321693583587 synthesized 0.007420340462680052 mechanism 0.006547359231776516 adsorption 0.00392841553906591 stable 0.0028371890004364906 role 6.547359231776517E-4 temperature 0.0
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