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Application

Discovery Studio 0.37671867758380967 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041805612037413585 Amorphous Cell 0.15904839365595771 Antibody 2.0333468889792598E-4 Blends 0.004676697844652297 CASTEP 0.6313135420902806 CDOCKER 0.09528263521756812 CHARMm 0.1536396909312729 COMPASS 0.27986986579910533 COMPASS III 0.010288735258235055 COSMOSim3D 4.0666937779585194E-5 COSMObase 5.286701911346076E-4 COSMOconf 0.0011793411956079708 COSMOmic 7.320048800325336E-4 COSMOperm 6.506710044733631E-4 COSMOplex 1.6266775111834078E-4 COSMOquick 0.0011793411956079708 COSMOtherm 0.06905246034973567 Catalyst 0.11732411549410329 Classical Simulations 0.7483123220821473 Conformers 0.0036193574623830825 Crystallization 0.08056120374135828 DFTB Plus 0.0036600244001626678 DMol3 0.3849938999593331 DPD 0.010898739324928833 Discover 0.041520943472956484 Equilibria 0.0 Forcite 0.2914599430662871 GULP 0.09800732004880032 Kinetix 1.220008133387556E-4 LUDI 0.010207401382675884 LibDock 0.030256201708011386 LigandFit 0.023993493289955266 MCSS 0.0018300122000813339 MODELER 0.16270841805612038 MesoDyn 0.006384709231394876 Mesocite 0.006344042293615291 Mesoscale 0.02049613664091094 Morphology 0.018259455063033753 ONETEP 0.005449369662464417 Polymorph 0.005205368035786905 QMERA 6.913379422529484E-4 QSAR 0.00414802765351769 Quantum Mechanics 1.0 Reflex 0.05343635624237495 Reflex Plus 0.005612037413582757 Reflex QPA 2.440016266775112E-4 Semi-empirical 0.00955673037820252 Sorption 0.03448556323708825 Synthia 0.0016673444489629932 TURBOMOLE 0.0010980073200488004 VAMP 0.005124034160227735 Visualization 0.33672224481496543 X-Cell 0.005978039853599024 ZDOCK 0.016754778365189103

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 0.5389803921568628 2025 0.1385098039215686 2026 0.04862745098039216 2027 1.5686274509803922E-4

Keywords

target 1.0 between 0.20307376636961638 energy 0.14105529963187222 experimental 0.11651344772786708 potential 0.09468729255094446 analysis 0.08044497193780048 chemical 0.0635271871416789 well 0.06115346703948824 surface 0.054857073887067245 novel 0.04757498340407556 visualization 0.04524149584598982 interaction 0.040051497656454306 cell 0.03449940656997445 docking 0.02745871135161232 binding 0.016233831546337833 higher 0.01546941320834423 adsorption 0.015006738951137575 synthesized 0.012753716481261692 mechanism 0.01031964756291364 applied 0.010158717386493935 activity 0.007603950835831104 formation 0.0045865100279616185 temperature 2.2127899257709562E-4 design 1.2069763231477942E-4 stable 0.0
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