Advanced Search

Application

Discovery Studio 0.534526051475204 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0450272142503711 Amorphous Cell 0.1603166749134092 Antibody 4.948045522018803E-4 Blends 0.0039584364176150424 CASTEP 0.6254329539831767 CDOCKER 0.1425037110341415 CHARMm 0.20979713013359724 COMPASS 0.2756061355764473 COMPASS III 0.008411677387431964 COSMObase 0.0 COSMOconf 4.948045522018803E-4 COSMOmic 9.896091044037606E-4 COSMOperm 4.948045522018803E-4 COSMOquick 9.896091044037606E-4 COSMOtherm 0.07867392380009897 Catalyst 0.1806036615536863 Classical Simulations 0.8035625927758535 Conformers 0.0019792182088075212 Crystallization 0.07966353290450272 DFTB Plus 0.0019792182088075212 DMol3 0.3958436417615042 DPD 0.011380504700643246 Discover 0.03908955962394854 Forcite 0.2751113310242454 GULP 0.10044532409698169 LUDI 0.01583374567046017 LibDock 0.04354280059376546 LigandFit 0.026224641266699655 MCSS 0.0019792182088075212 MODELER 0.23057892132607619 MesoDyn 0.006927263730826323 Mesocite 0.0054428500742206825 Mesoscale 0.02127659574468085 Morphology 0.01830776843146957 ONETEP 0.0054428500742206825 Polymorph 0.004453240969816922 QMERA 4.948045522018803E-4 QSAR 9.896091044037606E-4 Quantum Mechanics 1.0 Reflex 0.051459673428995545 Reflex Plus 0.007916872835230085 Reflex QPA 0.0 Semi-empirical 0.009401286491835725 Sorption 0.0326571004453241 Synthia 4.948045522018803E-4 TURBOMOLE 0.0 VAMP 0.005937654626422563 Visualization 0.4448292924294904 X-Cell 0.005937654626422563 ZDOCK 0.01632855022266205

Year

2002 0.001718213058419244 2003 0.044673539518900345 2004 0.08419243986254296 2005 0.08934707903780069 2006 0.10824742268041238 2007 0.18900343642611683 2008 0.15463917525773196 2009 0.061855670103092786 2010 0.10652920962199312 2011 0.22508591065292097 2012 0.5515463917525774 2013 0.8780068728522337 2014 0.39347079037800686 2015 0.3917525773195876 2016 0.8591065292096219 2017 0.761168384879725 2018 0.3711340206185567 2019 0.8986254295532646 2020 0.40378006872852235 2021 0.3917525773195876 2022 1.0 2023 0.738831615120275 2024 0.32130584192439865 2025 0.11512027491408934 2026 0.05154639175257732 2027 0.0

Keywords

target 1.0 between 0.19740887132191481 energy 0.13021519543258675 experimental 0.1023276240667545 potential 0.10122968818620992 analysis 0.09112867808519982 visualization 0.0821256038647343 novel 0.07246376811594203 chemical 0.07202459376372419 well 0.06302151954325867 docking 0.051822573561704 surface 0.049187527448397016 interaction 0.04743083003952569 binding 0.03711023276240667 cell 0.03667105841018885 activity 0.03293807641633729 higher 0.020421607378129116 mechanism 0.018225735617039964 synthesized 0.014053579270970576 adsorption 0.007026789635485288 design 0.006587615283267457 applied 0.005709266578831796 formation 0.002854633289415898 role 0.0010979358805445762 synthesis 0.0
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