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Application

Discovery Studio 0.3899398108340499 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03649560417092619 Amorphous Cell 0.145829073809037 Antibody 2.0445716622367614E-4 Blends 0.004293600490697199 CASTEP 0.6214986710284195 CDOCKER 0.09926395420159477 CHARMm 0.1678082191780822 COMPASS 0.2564915150276017 COMPASS III 0.00792271519116745 COSMOSim3D 5.1114291555919034E-5 COSMObase 5.622572071151094E-4 COSMOconf 0.0012267429973420569 COSMOmic 6.644857902269475E-4 COSMOperm 6.133714986710284E-4 COSMOplex 1.533428746677571E-4 COSMOquick 0.0010734001226742997 COSMOtherm 0.06818646493559599 Catalyst 0.13632181557963607 Classical Simulations 0.7279697403393989 Conformers 0.0036291147004702514 Crystallization 0.07334900838274382 DFTB Plus 0.0033224289511347375 DMol3 0.3940911878961358 DPD 0.010785115518298916 Discover 0.04436720507053772 Equilibria 0.0 Forcite 0.2566448579022695 GULP 0.10437538335718667 Kinetix 0.0 LUDI 0.011909629932529135 LibDock 0.03005520343488039 LigandFit 0.028215088938867306 MCSS 0.0019934573706808425 MODELER 0.1825802494377428 MesoDyn 0.006491515027601718 Mesocite 0.005418114904927418 Mesoscale 0.019883459415252505 Morphology 0.01589654467389082 ONETEP 0.005775914945818851 Polymorph 0.004804743406256389 QMERA 5.622572071151094E-4 QSAR 0.00424248619914128 Quantum Mechanics 1.0 Reflex 0.048609691269679005 Reflex Plus 0.006031486403598446 Reflex QPA 2.5557145777959517E-4 Semi-empirical 0.009302801063177265 Sorption 0.03071968922510734 Synthia 0.00158454303823349 TURBOMOLE 0.0012267429973420569 VAMP 0.00531588632181558 Visualization 0.3083214066653036 X-Cell 0.0067982007769372315 ZDOCK 0.017327744837456555

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3279549718574109 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6924953095684803 2015 0.5900562851782364 2016 0.48986866791744843 2017 0.4031894934333959 2018 0.39943714821763604 2019 0.4178236397748593 2020 0.42664165103189494 2021 0.3176360225140713 2022 1.0 2023 0.8264540337711069 2024 0.1303939962476548 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.20652313377299905 energy 0.14131745746619107 experimental 0.12332879981523776 potential 0.08688957889604558 analysis 0.07839564782262824 chemical 0.06951679540147297 well 0.06564192050091099 surface 0.056506453847930405 novel 0.046549821653108885 interaction 0.04157150555569812 visualization 0.037029433652390364 cell 0.033180220175010905 docking 0.024737611947958635 binding 0.023890784982935155 higher 0.014447381251764223 applied 0.014113782750391336 adsorption 0.01290769586081244 synthesized 0.011342349046678128 activity 0.010777797736662474 mechanism 0.009853986502091405 formation 0.007493135569298673 temperature 9.751340809361287E-4 stable 9.238112345710694E-4 design 0.0
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