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Application

Discovery Studio 0.9676260715482975 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06839283379102916 Amorphous Cell 0.25879429841768015 Antibody 1.9615535504119262E-4 Blends 0.00372695174578266 CASTEP 0.44926114816267815 CDOCKER 0.18824375572119786 CHARMm 0.27847521904014644 COMPASS 0.3688374525957892 COMPASS III 0.05675428272525173 COSMObase 0.002419249378841376 COSMOconf 0.0030077154439649536 COSMOmic 3.9231071008238524E-4 COSMOperm 0.0014384726036354126 COSMOplex 2.615404733882568E-4 COSMOquick 0.0016346279586766052 COSMOtherm 0.06793513796259971 Cantera 0.0 Catalyst 0.16287432980253694 Classical Simulations 1.0 Conformers 0.0017653981953707335 Crystallization 0.07826598666143586 DFTB Plus 0.006342356479665228 DMol3 0.20929776382895254 DPD 0.004053877337517981 Discover 0.008107754675035961 Forcite 0.5034000261540473 GULP 0.03079639074146724 Kinetix 1.307702366941284E-4 LUDI 0.00856545050346541 LibDock 0.06891591473780567 LigandFit 0.019157839675689813 MCSS 0.0018307833137177977 MODELER 0.24251340394926116 MesoDyn 0.0018307833137177977 Mesocite 0.004838498757682752 Mesoscale 0.009284686805283118 Modules 0.0 Morphology 0.01928860991238394 ONETEP 0.0018307833137177977 Polymorph 0.0021577089054531187 QMERA 1.9615535504119262E-4 QSAR 0.0017000130770236693 Quantum Mechanics 0.6453511180855237 Reflex 0.05649274225186347 Reflex Plus 0.0011769321302471558 Reflex QPA 0.0 Semi-empirical 0.009350071923630182 Sorption 0.04975807506211586 Synthia 0.0010461618935530272 TURBOMOLE 5.884660651235779E-4 VAMP 0.0026154047338825684 Visualization 0.7842944945730351 X-Cell 0.0011115470119000916 ZDOCK 0.032561788936837976

Year

2012 0.0 2013 0.027548209366391185 2014 0.050872359963269054 2015 0.05922865013774105 2016 0.06363636363636363 2017 0.0775941230486685 2018 0.08797061524334251 2019 0.09678604224058769 2020 0.15619834710743802 2021 0.349862258953168 2022 0.3913682277318641 2023 0.5683195592286502 2024 0.8118457300275482 2025 1.0 2026 0.3219467401285583 2027 7.346189164370982E-4

Keywords

target 1.0 potential 0.20688667950653272 docking 0.16753422518348862 visualization 0.16219874030503356 between 0.14692103482379887 analysis 0.1418458175003904 novel 0.09010462755712872 energy 0.0734475040341471 binding 0.05668627348914684 activity 0.049763156524907606 cell 0.04705637395242309 interaction 0.033912862422570404 experimental 0.03136224038311384 promising 0.027796574878975588 synthesized 0.024048722086304722 mechanism 0.01548591952527198 protein 0.012805163708292124 stability 0.00838061527250013 synthesis 0.007261464785799802 development 0.00624642132111811 chemical 0.00515329758992244 design 0.001952006662849409 effective 0.0017177658633074802 performance 6.24642132111811E-4 well 0.0
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