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Application

Discovery Studio 0.8752506126085988 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06574292452830188 Amorphous Cell 0.28198702830188677 Blends 0.0025058962264150942 CASTEP 0.3857606132075472 CDOCKER 0.1558077830188679 CHARMm 0.2414504716981132 COMPASS 0.37190448113207547 COMPASS III 0.08829599056603774 COSMObase 0.0038325471698113208 COSMOconf 0.0036851415094339623 COSMOmic 2.9481132075471697E-4 COSMOperm 0.0013266509433962263 COSMOplex 2.9481132075471697E-4 COSMOquick 0.0016214622641509435 COSMOtherm 0.06264740566037735 Catalyst 0.1015625 Classical Simulations 1.0 Conformers 0.0011792452830188679 Crystallization 0.07635613207547169 DFTB Plus 0.004274764150943396 DMol3 0.17777122641509435 DPD 0.0026533018867924527 Discover 0.0038325471698113208 Forcite 0.542747641509434 GULP 0.02741745283018868 Kinetix 1.4740566037735848E-4 LUDI 0.0033903301886792454 LibDock 0.0667747641509434 LigandFit 0.00486438679245283 MCSS 5.896226415094339E-4 MODELER 0.17585495283018868 MesoDyn 0.0019162735849056604 Mesocite 0.004569575471698113 Mesoscale 0.008107311320754717 Modules 0.0 Morphology 0.017099056603773585 ONETEP 7.370283018867925E-4 Polymorph 0.0022110849056603773 QMERA 1.4740566037735848E-4 QSAR 5.896226415094339E-4 Quantum Mechanics 0.551002358490566 Reflex 0.05675117924528302 Reflex Plus 8.84433962264151E-4 Semi-empirical 0.00589622641509434 Sorption 0.057193396226415096 Synthia 0.001474056603773585 TURBOMOLE 2.9481132075471697E-4 VAMP 0.0011792452830188679 Visualization 0.7389445754716981 X-Cell 0.0010318396226415094 ZDOCK 0.026090801886792452

Year

2022 0.10504079254079254 2023 0.30259324009324007 2024 0.7143065268065268 2025 1.0 2026 0.516462703962704 2027 0.0

Keywords

target 1.0 potential 0.2790036550697171 docking 0.20089346148639503 analysis 0.190740490050088 visualization 0.18451333423581967 between 0.16001082983619871 novel 0.10518478408014079 energy 0.09976986598077704 cell 0.06931095167185597 binding 0.06565588195478543 promising 0.06443752538242858 activity 0.045282252605929336 performance 0.04216867469879518 stability 0.04155949641261676 interaction 0.03851360498172465 experimental 0.03391092459726547 synthesized 0.02781914173548125 effective 0.025788547448219845 mechanism 0.025179369162041425 development 0.024096385542168676 including 0.0235548937322323 protein 0.013131176390957087 synthesis 0.009273047245160418 design 0.0071070800054149185 chemical 0.0
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