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Application

Discovery Studio 1.0 Materials Studio 0.9832427536231884 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07434505546377154 Amorphous Cell 0.2001416096294548 Antibody 2.360160490913382E-4 Blends 0.003304224687278735 CASTEP 0.5940523955628982 CDOCKER 0.18385650224215247 CHARMm 0.35189992919518526 COMPASS 0.3285343403351428 COMPASS III 0.024781685154590512 COSMOSim3D 0.0 COSMObase 2.360160490913382E-4 COSMOconf 0.002360160490913382 COSMOmic 2.360160490913382E-4 COSMOperm 0.001180080245456691 COSMOplex 0.0 COSMOquick 0.0016521123436393675 COSMOtherm 0.0710408307764928 Catalyst 0.19306112815671467 Classical Simulations 1.0 Conformers 0.003776256785461411 Crystallization 0.0741090394146802 DFTB Plus 0.005428369129100779 DMol3 0.34245928723153174 DPD 0.004248288883644088 Discover 0.036818503658248763 Forcite 0.3606325230115648 GULP 0.07245692707104083 Kinetix 0.0 LUDI 0.014869011092754307 LibDock 0.07552513570922822 LigandFit 0.04177484068916686 MCSS 0.0028321925890960587 MODELER 0.38801038470616 MesoDyn 0.00519235308000944 Mesocite 0.003776256785461411 Mesoscale 0.012036818503658248 Morphology 0.02124144441822044 ONETEP 0.002360160490913382 Polymorph 0.00519235308000944 QMERA 2.360160490913382E-4 QSAR 0.005428369129100779 Quantum Mechanics 0.9192825112107623 Reflex 0.043190936983714893 Reflex Plus 0.006136417276374794 Reflex QPA 2.360160490913382E-4 Semi-empirical 0.011564786405475572 Sorption 0.03233419872551333 Synthia 0.001180080245456691 TURBOMOLE 7.080481472740147E-4 VAMP 0.005428369129100779 Visualization 0.8397451026669813 X-Cell 0.0059004012272834555 ZDOCK 0.03658248760915742

Year

2000 0.0 2001 0.0028968713789107765 2002 0.006952491309385863 2003 0.017960602549246814 2004 0.022595596755504054 2005 0.030127462340672075 2006 0.05040556199304751 2007 0.054461181923522596 2008 0.0828505214368482 2009 0.11645422943221322 2010 0.17786790266512167 2011 0.17786790266512167 2012 0.22479721900347624 2013 0.272305909617613 2014 0.2369640787949015 2015 0.2786790266512167 2016 0.32329084588644263 2017 0.38296639629200463 2018 0.37543453070683663 2019 0.3684820393974508 2020 0.4420625724217845 2021 0.5996523754345308 2022 0.7804171494785631 2023 0.7711471610660486 2024 0.9907300115874855 2025 1.0 2026 0.3447276940903824 2027 0.0017381228273464658

Keywords

analysis 1.0 target 0.9460425808548676 docking 0.2155858930602958 potential 0.20810986510645213 between 0.19543312205428245 visualization 0.1496018202502844 binding 0.1053144807411019 energy 0.1053144807411019 experimental 0.09621322931903137 interaction 0.07841703234194702 novel 0.0780107264748903 protein 0.06127092475215342 activity 0.05663903786770681 well 0.037786445636274986 chemical 0.029416544774906548 cell 0.026978709572566227 mechanism 0.025190963757516657 including 0.024703396717048593 stability 0.013651877133105802 synthesized 0.010726474890297415 role 0.009995124329595319 compound 0.005119453924914676 surface 0.004388103364212579 promising 5.688282138794084E-4 higher 0.0
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