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Application

Discovery Studio 0.3792969458332254 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04157987174774333 Amorphous Cell 0.15823224278070497 Antibody 2.0422333864314013E-4 Blends 0.004697136788792224 CASTEP 0.6308050484009312 CDOCKER 0.09569905648817546 CHARMm 0.1543111546787567 COMPASS 0.2781930318996855 COMPASS III 0.010252011599885634 COSMOSim3D 4.084466772862803E-5 COSMObase 5.309806804721643E-4 COSMOconf 0.0011436506964015848 COSMOmic 7.352040191153045E-4 COSMOperm 6.535146836580485E-4 COSMOplex 1.6337867091451212E-4 COSMOquick 0.0011844953641302128 COSMOtherm 0.06890495445819549 Catalyst 0.11783686639709186 Classical Simulations 0.7463954580729486 Conformers 0.0036351754278478943 Crystallization 0.08021892741902545 DFTB Plus 0.0036351754278478943 DMol3 0.38549197402279134 DPD 0.010946370951272311 Discover 0.04170240575092922 Equilibria 0.0 Forcite 0.28909855818322916 GULP 0.09819058121962178 Kinetix 1.2253400318588408E-4 LUDI 0.010252011599885634 LibDock 0.030388432790099253 LigandFit 0.024098353959890538 MCSS 0.0018380100477882611 MODELER 0.16341951558224074 MesoDyn 0.0064126128333946006 Mesocite 0.006330923497937345 Mesoscale 0.020544867867499896 Morphology 0.01825756647469673 ONETEP 0.005473185475636156 Polymorph 0.005228117469264388 QMERA 6.943593513866765E-4 QSAR 0.0041661561083200585 Quantum Mechanics 1.0 Reflex 0.05305722337948781 Reflex Plus 0.005636564146550668 Reflex QPA 2.4506800637176816E-4 Semi-empirical 0.00951680758077033 Sorption 0.03430952089204754 Synthia 0.0016746313768737492 TURBOMOLE 0.0011028060286729568 VAMP 0.005105583466078503 Visualization 0.3376628681125679 X-Cell 0.00600416615610832 ZDOCK 0.016828003104194748

Year

2002 0.0 2003 0.01819607843137255 2004 0.07137254901960784 2005 0.08972549019607844 2006 0.12407843137254902 2007 0.1468235294117647 2008 0.20737254901960783 2009 0.2415686274509804 2010 0.29976470588235293 2011 0.27419607843137256 2012 0.34290196078431373 2013 0.4688627450980392 2014 0.579921568627451 2015 0.5331764705882353 2016 0.47262745098039216 2017 0.524235294117647 2018 0.5745882352941176 2019 0.6150588235294118 2020 0.5728627450980392 2021 0.47341176470588237 2022 1.0 2023 0.8225882352941176 2024 0.5068235294117647 2025 0.13066666666666665 2026 0.04847058823529412 2027 1.5686274509803922E-4

Keywords

target 1.0 between 0.20328160362107986 energy 0.14072098286453283 experimental 0.11659392175881021 potential 0.09452796637568704 analysis 0.08060539928871646 chemical 0.06375282896863886 well 0.06144924021985128 surface 0.05463950856773359 novel 0.04772874232137084 visualization 0.045809085030714514 interaction 0.040252182347235696 cell 0.03437196896217265 docking 0.028188651794374395 binding 0.016791949563530553 higher 0.015599741351438733 adsorption 0.014609602327837052 synthesized 0.012770772712576785 applied 0.010285321694148076 mechanism 0.010184287099903006 activity 0.008102974458454575 formation 0.0045263498221791145 design 2.4248302618816683E-4 temperature 2.0206918849013903E-4 stable 0.0
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