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Application

Discovery Studio 0.4511286414399971 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04918675880382631 Amorphous Cell 0.19445366486616977 Antibody 2.7158333081867285E-4 Blends 0.005099731434261746 CASTEP 0.6429886236760313 CDOCKER 0.1135821841334983 CHARMm 0.17414526690606236 COMPASS 0.3195328766709919 COMPASS III 0.02350704607863846 COSMOSim3D 3.0175925646519207E-5 COSMObase 0.001025981471981653 COSMOconf 0.0018105555387911525 COSMOmic 6.638703642234226E-4 COSMOperm 8.75101843749057E-4 COSMOplex 3.319351821117113E-4 COSMOquick 0.0012673888771538068 COSMOtherm 0.07332749932104167 Cantera 0.0 Catalyst 0.11512115634147077 Classical Simulations 0.8407918162889647 Conformers 0.0033797036724101514 Crystallization 0.08929056398805034 DFTB Plus 0.005039379582968707 DMol3 0.3739098946860195 DPD 0.010802981381453877 Discover 0.03778025890944205 Equilibria 0.0 Forcite 0.36090407073236974 GULP 0.08799299918525001 Kinetix 1.8105555387911524E-4 LUDI 0.008569962883611455 LibDock 0.03877606445577718 LigandFit 0.019946286852349195 MCSS 0.0016898518362050757 MODELER 0.16783849844593982 MesoDyn 0.005823953649778207 Mesocite 0.006548175865294668 Mesoscale 0.019916110926702677 Morphology 0.021153323878209965 ONETEP 0.005039379582968707 Polymorph 0.005009203657322188 QMERA 6.940462898699418E-4 QSAR 0.003832342557107939 Quantum Mechanics 1.0 Reflex 0.059778508705754546 Reflex Plus 0.005461842542019976 Reflex QPA 1.8105555387911524E-4 Semi-empirical 0.010410694348049126 Sorption 0.0416427773921965 Synthia 0.002021787018316787 TURBOMOLE 0.0011466851745677298 VAMP 0.004616916623917439 Visualization 0.4551434865264492 X-Cell 0.0053411388394339 ZDOCK 0.019493647967651406

Year

2002 0.0 2003 0.01437699680511182 2004 0.04749733759318424 2005 0.0610223642172524 2006 0.08445154419595315 2007 0.09989350372736955 2008 0.1410010649627263 2009 0.16421725239616614 2010 0.20234291799787008 2011 0.18040468583599575 2012 0.2329073482428115 2013 0.3200212992545261 2014 0.39424920127795526 2015 0.417678381256656 2016 0.44664536741214056 2017 0.4817891373801917 2018 0.5530351437699681 2019 0.6358892438764643 2020 0.5987220447284345 2021 0.503940362087327 2022 0.9022364217252397 2023 0.8495207667731629 2024 1.0 2025 0.6507987220447284 2026 0.27997870074547393 2027 0.0012779552715654952

Keywords

target 1.0 between 0.19638761856943182 energy 0.1338562375323988 potential 0.12929665766511514 experimental 0.10324191556635139 analysis 0.10184418721417812 visualization 0.08003691088463992 docking 0.06578822379937849 novel 0.06082153858680164 chemical 0.05455211626928662 well 0.049422588918592504 surface 0.04334314909554762 cell 0.042800341968490044 interaction 0.04208112252513876 binding 0.02666540011670353 synthesized 0.020843793679011006 activity 0.018604714279898495 mechanism 0.016392775237138862 higher 0.015958529535492802 adsorption 0.010109782741447396 stability 0.005034536103459038 design 0.004274606125578429 formation 0.0012620265704088695 applied 6.377983742926545E-4 promising 0.0
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