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Application

Discovery Studio 0.8842676311030742 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07773319959879639 Amorphous Cell 0.2156469408224674 Blends 0.006018054162487462 CASTEP 0.6494483450351053 CDOCKER 0.20611835506519557 CHARMm 0.24423269809428286 COMPASS 0.4202607823470411 COMPASS III 0.003510531594784353 COSMOconf 0.0010030090270812437 COSMOmic 0.0010030090270812437 COSMOperm 0.0015045135406218655 COSMOplex 0.0 COSMOquick 0.0020060180541624875 COSMOtherm 0.08074222668004012 Catalyst 0.0712136409227683 Classical Simulations 1.0 Conformers 0.0015045135406218655 Crystallization 0.08926780341023069 DFTB Plus 0.005516549648946841 DMol3 0.29839518555667 DPD 0.011534603811434303 Discover 0.02156469408224674 Forcite 0.4307923771313942 GULP 0.06018054162487462 LUDI 0.009027081243731194 LibDock 0.06970912738214644 LigandFit 0.016549648946840523 MCSS 0.004513540621865597 MODELER 0.2723169508525577 MesoDyn 0.0050150451354062184 Mesocite 0.01053159478435306 Mesoscale 0.02106318956870612 Morphology 0.025075225677031094 ONETEP 0.004513540621865597 Polymorph 0.003009027081243731 QMERA 0.0015045135406218655 QSAR 0.0025075225677031092 Quantum Mechanics 0.9252758274824473 Reflex 0.058174523570712136 Reflex Plus 0.003510531594784353 Semi-empirical 0.014042126379137413 Sorption 0.044132397191574725 Synthia 0.0010030090270812437 TURBOMOLE 0.0 VAMP 0.006018054162487462 Visualization 0.9939819458375125 X-Cell 5.015045135406219E-4 ZDOCK 0.033600802407221665

Year

2021 0.0

Keywords

target 1.0 visualization 0.2021479300190542 between 0.16836999826779836 potential 0.16594491598822103 docking 0.16542525549974016 analysis 0.12904902130608004 novel 0.07777585310930192 energy 0.07102026675905075 experimental 0.06426468040879958 binding 0.05006062705698943 interaction 0.04815520526589295 activity 0.04711588428893123 well 0.0424389398926035 cell 0.02563658409838905 synthesized 0.024597263121427335 chemical 0.020786419539234366 surface 0.01853455742248398 mechanism 0.01749523644552226 protein 0.015070154165944916 higher 0.008834228304174605 synthesis 0.008661008141347654 promising 0.005716265373289451 design 0.002944742768058202 compound 8.661008141347653E-4 drug 0.0
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