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Application

Discovery Studio 0.5719632528070773 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05502704719268793 Amorphous Cell 0.1850401044581235 Antibody 3.7306472673008767E-4 Blends 0.003171050177205745 CASTEP 0.630106323447118 CDOCKER 0.13766088416340236 CHARMm 0.26282409998134676 COMPASS 0.32139526207797053 COMPASS III 0.015482186159298639 COSMObase 5.595970900951316E-4 COSMOconf 0.0016787912702853946 COSMOmic 5.595970900951316E-4 COSMOperm 7.461294534601753E-4 COSMOquick 0.0018653236336504384 COSMOtherm 0.07498601007274762 Catalyst 0.19473978735310576 Classical Simulations 0.9266927811975377 Conformers 0.0020518559970154823 Crystallization 0.09158739041223653 DFTB Plus 0.003171050177205745 DMol3 0.3881738481626562 DPD 0.010632344711807499 Discover 0.03917179630665921 Forcite 0.3506808431262824 GULP 0.09960828203693341 LUDI 0.02574146614437605 LibDock 0.038798731579929115 LigandFit 0.050923335198656966 MCSS 0.00391717963066592 MODELER 0.2792389479574706 MesoDyn 0.005782503264316359 Mesocite 0.007088229807871666 Mesoscale 0.019026301063234472 Morphology 0.02294348069390039 ONETEP 0.006528632717776534 Polymorph 0.003544114903935833 QMERA 1.8653236336504383E-4 QSAR 0.0020518559970154823 Quantum Mechanics 1.0 Reflex 0.06174221227382951 Reflex Plus 0.00634210035441149 Reflex QPA 0.0 Semi-empirical 0.009140085804887147 Sorption 0.0378660697631039 Synthia 0.0020518559970154823 TURBOMOLE 0.0016787912702853946 VAMP 0.005222906174221227 Visualization 0.4575638873344525 X-Cell 0.005409438537586271 ZDOCK 0.022197351240440217

Year

2002 0.0 2003 0.06359649122807018 2004 0.1425438596491228 2005 0.18146929824561403 2006 0.23464912280701755 2007 0.21271929824561403 2008 0.12609649122807018 2009 0.14473684210526316 2010 0.16721491228070176 2011 0.10964912280701754 2012 0.20614035087719298 2013 0.5975877192982456 2014 0.506578947368421 2015 0.2911184210526316 2016 0.37664473684210525 2017 0.3618421052631579 2018 0.14967105263157895 2019 0.4473684210526316 2020 1.0 2021 0.8097587719298246 2022 0.6973684210526315 2023 0.44901315789473684 2024 0.36622807017543857 2025 0.41173245614035087 2026 0.16940789473684212 2027 5.482456140350877E-4

Keywords

target 1.0 between 0.19886363636363635 energy 0.12421085858585859 potential 0.11182133838383838 experimental 0.10132575757575757 analysis 0.09453914141414141 visualization 0.07378472222222222 novel 0.07039141414141414 chemical 0.06589330808080808 well 0.056818181818181816 docking 0.05618686868686869 interaction 0.048295454545454544 surface 0.04805871212121212 binding 0.047979797979797977 cell 0.03851010101010101 activity 0.030618686868686868 synthesized 0.014678030303030304 mechanism 0.014204545454545454 higher 0.013494318181818182 design 0.012073863636363636 adsorption 0.007891414141414142 protein 0.006470959595959596 applied 0.00615530303030303 formation 0.003945707070707071 role 0.0
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