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Application

Discovery Studio 0.7096928002179688 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06629596412556053 Amorphous Cell 0.2434439461883408 Antibody 3.228699551569507E-4 Blends 0.004807174887892377 CASTEP 0.5714798206278027 CDOCKER 0.16322869955156952 CHARMm 0.25345291479820625 COMPASS 0.3823856502242152 COMPASS III 0.03637668161434977 COSMObase 0.0015426008968609866 COSMOconf 0.002367713004484305 COSMOmic 6.09865470852018E-4 COSMOperm 0.0011479820627802691 COSMOplex 3.946188340807175E-4 COSMOquick 0.0017937219730941704 COSMOtherm 0.07433183856502242 Cantera 3.587443946188341E-5 Catalyst 0.16269058295964126 Classical Simulations 1.0 Conformers 0.0024035874439461884 Crystallization 0.09700448430493273 DFTB Plus 0.0066367713004484305 DMol3 0.28699551569506726 DPD 0.008825112107623318 Discover 0.021883408071748878 Forcite 0.4754439461883408 GULP 0.051085201793721974 Kinetix 1.7937219730941703E-4 LUDI 0.010977578475336322 LibDock 0.05804484304932735 LigandFit 0.026798206278026905 MCSS 0.0024035874439461884 MODELER 0.23063677130044843 MesoDyn 0.0035515695067264573 Mesocite 0.007318385650224215 Mesoscale 0.016179372197309416 Modules 0.0 Morphology 0.025076233183856503 ONETEP 0.003910313901345291 Polymorph 0.003874439461883408 QMERA 5.022421524663677E-4 QSAR 0.0028699551569506725 Quantum Mechanics 0.8428699551569506 Reflex 0.06694170403587443 Reflex Plus 0.0036591928251121075 Reflex QPA 1.0762331838565022E-4 Semi-empirical 0.01104932735426009 Sorption 0.05097757847533632 Synthia 0.001757847533632287 TURBOMOLE 0.0011479820627802691 VAMP 0.003802690582959641 Visualization 0.6541704035874439 X-Cell 0.0025112107623318385 ZDOCK 0.02737219730941704

Year

2007 0.0 2010 0.00977847005884389 2011 0.04949809622706819 2012 0.06940117687781239 2013 0.0796123226029768 2014 0.09614053305642091 2015 0.21322256836275527 2016 0.23416407061266875 2017 0.3001038421599169 2018 0.4354447905849775 2019 0.5010384215991692 2020 0.574852890273451 2021 0.663637937002423 2022 0.7367601246105919 2023 0.8483039113880235 2024 1.0 2025 0.9489442713741779 2026 0.303478712357217 2027 7.78816199376947E-4

Keywords

target 1.0 between 0.16666202750097422 potential 0.16270945833101375 visualization 0.11967655736792296 analysis 0.11655903802260202 docking 0.11547347325057061 energy 0.09476423759951011 novel 0.07935756833491064 experimental 0.06036018482436119 cell 0.04399320826142627 binding 0.043018983466013475 interaction 0.03867672437788788 activity 0.03817569448310416 chemical 0.027236541780326227 synthesized 0.025413349663196572 well 0.025274174692423313 mechanism 0.0186911985748483 promising 0.01618604910092969 surface 0.01338863218838724 design 0.009408228024272115 synthesis 0.005845348772476758 higher 0.005260813895229082 stability 0.003159271836552914 protein 0.0022128820352947725 performance 0.0
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