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Application

Discovery Studio 0.96987087517934 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0628348757915246 Amorphous Cell 0.2817015749309953 Blends 0.001948368241597662 CASTEP 0.34518590680305244 CDOCKER 0.1628511121935379 CHARMm 0.2635168046760838 COMPASS 0.344698814742653 COMPASS III 0.09920441630134762 COSMObase 0.00438382854359474 COSMOconf 0.005682740704659847 COSMOmic 0.0 COSMOperm 4.870920603994155E-4 COSMOplex 1.623640201331385E-4 COSMOquick 0.001298912161065108 COSMOtherm 0.06575742815392109 Catalyst 0.08913784705309304 Classical Simulations 1.0 Conformers 3.24728040266277E-4 Crystallization 0.07095307679818152 DFTB Plus 0.004708556583861016 DMol3 0.15505763922714727 DPD 0.0021107322617308004 Discover 0.0034096444227959084 Forcite 0.53336580613736 GULP 0.018671862315310928 Kinetix 1.623640201331385E-4 LUDI 0.0034096444227959084 LibDock 0.06932943659685013 LigandFit 0.004059100503328463 MCSS 4.870920603994155E-4 MODELER 0.24468257834063972 MesoDyn 6.49456080532554E-4 Mesocite 0.0030849163825296313 Mesoscale 0.005520376684526709 Modules 0.0 Morphology 0.01607403799318071 ONETEP 8.118201006656925E-4 Polymorph 0.001948368241597662 QMERA 1.623640201331385E-4 QSAR 6.49456080532554E-4 Quantum Mechanics 0.49115116090274397 Reflex 0.051631758402338045 Reflex Plus 9.74184120798831E-4 Semi-empirical 0.0063321967851924016 Sorption 0.05504140282513395 Synthia 9.74184120798831E-4 TURBOMOLE 4.870920603994155E-4 VAMP 0.0011365481409319695 Visualization 0.7140769605455431 X-Cell 0.001623640201331385 ZDOCK 0.02808897548303296

Year

2023 0.02540650406504065 2024 0.5096544715447154 2025 1.0 2026 0.5392530487804879 2027 0.0

Keywords

target 1.0 potential 0.29466268473849455 docking 0.2133394593766751 analysis 0.20736656711846235 visualization 0.1677004364805881 between 0.1500114863312658 novel 0.09617888046557929 energy 0.08017459223524007 promising 0.07688184393904587 binding 0.06968374301248181 cell 0.06187303775174209 activity 0.04724710927329811 stability 0.04020215943027797 performance 0.037368864384715525 including 0.020905122903744543 effective 0.01876100773412972 experimental 0.018607856650585803 synthesized 0.017842101232866222 interaction 0.015774561605023357 mechanism 0.015161957270847692 development 0.014702504020215943 enhanced 0.007963856344283636 protein 0.005666590091124895 strong 1.5315108354391609E-4 design 0.0
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