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Application

Discovery Studio 0.45954473743520396 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05328467153284672 Amorphous Cell 0.17992700729927008 Antibody 3.64963503649635E-4 Blends 0.0025547445255474453 CASTEP 0.637956204379562 CDOCKER 0.12262773722627737 CHARMm 0.1802919708029197 COMPASS 0.3116788321167883 COMPASS III 0.013503649635036497 COSMObase 3.64963503649635E-4 COSMOconf 0.0018248175182481751 COSMOmic 0.0010948905109489052 COSMOperm 7.2992700729927E-4 COSMOquick 0.0018248175182481751 COSMOtherm 0.08211678832116788 Catalyst 0.14525547445255474 Classical Simulations 0.8273722627737227 Conformers 0.0010948905109489052 Crystallization 0.0948905109489051 DFTB Plus 0.0032846715328467154 DMol3 0.3821167883211679 DPD 0.010583941605839416 Discover 0.03832116788321168 Forcite 0.33065693430656934 GULP 0.08394160583941605 LUDI 0.014233576642335766 LibDock 0.03795620437956204 LigandFit 0.020802919708029197 MCSS 0.0025547445255474453 MODELER 0.18357664233576643 MesoDyn 0.006569343065693431 Mesocite 0.00583941605839416 Mesoscale 0.020072992700729927 Morphology 0.024452554744525547 ONETEP 0.00583941605839416 Polymorph 0.0040145985401459855 QSAR 0.0021897810218978104 Quantum Mechanics 1.0 Reflex 0.06240875912408759 Reflex Plus 0.004744525547445255 Reflex QPA 0.0 Semi-empirical 0.006569343065693431 Sorption 0.0364963503649635 Synthia 0.0018248175182481751 TURBOMOLE 0.0010948905109489052 VAMP 0.00291970802919708 Visualization 0.4343065693430657 X-Cell 0.0072992700729927005 ZDOCK 0.016423357664233577

Year

2002 0.0 2003 0.0280970625798212 2004 0.05363984674329502 2005 0.06002554278416347 2006 0.07535121328224777 2007 0.0970625798212005 2008 0.09450830140485313 2009 0.0421455938697318 2010 0.06768837803320563 2011 0.15708812260536398 2012 0.3946360153256705 2013 0.6232439335887612 2014 0.26436781609195403 2015 0.2848020434227331 2016 0.8492975734355045 2017 0.8020434227330779 2018 0.3269476372924649 2019 1.0 2020 0.7088122605363985 2021 0.6641123882503193 2022 0.8148148148148148 2023 0.7062579821200511 2024 0.7407407407407407 2025 0.23371647509578544 2026 0.031928480204342274 2027 0.0

Keywords

target 1.0 between 0.18619507634777188 energy 0.12309130570271112 potential 0.10797756310377064 experimental 0.10158928014957931 analysis 0.08818946712371455 visualization 0.07120598317232783 chemical 0.064973511997507 novel 0.06435026488002493 well 0.05749454658772203 docking 0.04767840448737925 surface 0.047522592708008723 interaction 0.04082268619507635 cell 0.0366157681520723 binding 0.02664381427235899 activity 0.02181364911187286 synthesized 0.019320660641944532 higher 0.017450919289498285 mechanism 0.013088189467123715 adsorption 0.011530071673418511 applied 0.009504518541601744 design 0.0063882829541913365 formation 0.002337176690557806 synthesis 9.348706762231225E-4 promising 0.0
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