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Application

Discovery Studio 0.8424785367674505 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06728375013532532 Amorphous Cell 0.2512179278986684 Antibody 2.1652051531882645E-4 Blends 0.003734978889249756 CASTEP 0.4935043845404352 CDOCKER 0.16812818014506875 CHARMm 0.264209158817798 COMPASS 0.37587961459348274 COMPASS III 0.051694273032369814 COSMObase 0.0024899859261665043 COSMOconf 0.0028688968279744504 COSMOmic 5.413012882970661E-4 COSMOperm 0.001407383349572372 COSMOplex 3.789109018079463E-4 COSMOquick 0.001840424380210025 COSMOtherm 0.06804157193894121 Cantera 0.0 Catalyst 0.15649020244668183 Classical Simulations 1.0 Conformers 0.0016239038648911985 Crystallization 0.08747428818880588 DFTB Plus 0.005954314171267728 DMol3 0.2382808271083685 DPD 0.005521273140630075 Discover 0.013478402078596947 Forcite 0.49810544549096025 GULP 0.037945220309624335 Kinetix 2.1652051531882645E-4 LUDI 0.009202121901050124 LibDock 0.0638735520190538 LigandFit 0.022301613077839125 MCSS 0.0017321641225506116 MODELER 0.2331925949983761 MesoDyn 0.0024899859261665043 Mesocite 0.005575403269459781 Mesoscale 0.011637977698386922 Modules 0.0 Morphology 0.02170618166071235 ONETEP 0.002381725668507091 Polymorph 0.0024358557973367975 QMERA 3.789109018079463E-4 QSAR 0.0022193352820179713 Quantum Mechanics 0.7172242069936127 Reflex 0.06279094944245968 Reflex Plus 0.0022193352820179713 Reflex QPA 0.0 Semi-empirical 0.008931471256901592 Sorption 0.05277687560896395 Synthia 0.0016239038648911985 TURBOMOLE 0.0010284724477644257 VAMP 0.0024358557973367975 Visualization 0.7197683230486088 X-Cell 0.0017321641225506116 ZDOCK 0.029122009310382158

Year

2010 0.004564206091459668 2011 0.025893092249626964 2012 0.03704028789607654 2013 0.043184411480733785 2014 0.05178618449925393 2015 0.0580180812779777 2016 0.0653910295795664 2017 0.07355393662775389 2018 0.1783551303431932 2019 0.26077415957166683 2020 0.3002720969016062 2021 0.344773106293338 2022 0.40533661019924516 2023 0.6172211006758536 2024 0.8170806635653471 2025 1.0 2026 0.37312384797682785 2027 0.0

Keywords

target 1.0 potential 0.20052042086208846 between 0.1642946034619301 docking 0.15164611381377985 visualization 0.1499717162574952 analysis 0.1422559113021835 energy 0.08915035637515556 novel 0.08777010974092092 binding 0.05362597578911642 cell 0.04719990949202398 experimental 0.046317456725873965 activity 0.04339857449937776 interaction 0.03799072293245842 promising 0.025953162122412037 synthesized 0.022129200135761962 mechanism 0.01624618169476185 chemical 0.011947052834030998 stability 0.009593845457630954 protein 0.007738431949315534 well 0.0076931779613078404 performance 0.005430478560923181 synthesis 0.0039370969566693064 design 0.0038465889806539202 development 0.0021043104423577328 effective 0.0
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