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Application

Discovery Studio 0.9968061530439317 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06594454072790294 Amorphous Cell 0.2791161178509532 Antibody 2.5996533795493934E-4 Blends 0.00268630849220104 CASTEP 0.4080589254766031 CDOCKER 0.17435008665511265 CHARMm 0.2579722703639515 COMPASS 0.3697573656845754 COMPASS III 0.07720970537261698 COSMObase 0.0032062391681109185 COSMOconf 0.0038128249566724438 COSMOmic 1.733102253032929E-4 COSMOperm 0.0012998266897746968 COSMOplex 4.332755632582322E-4 COSMOquick 0.0014731369150779896 COSMOtherm 0.06655112651646447 Cantera 8.665511265164645E-5 Catalyst 0.1147313691507799 Classical Simulations 1.0 Conformers 0.0012131715771230502 Crystallization 0.07495667244367418 DFTB Plus 0.0063258232235701905 DMol3 0.1875216637781629 DPD 0.0029462738301559792 Discover 0.005199306759098787 Forcite 0.5323223570190642 GULP 0.025736568457538994 Kinetix 1.733102253032929E-4 LUDI 0.004679376083188908 LibDock 0.07053726169844021 LigandFit 0.007279029462738302 MCSS 0.0012131715771230502 MODELER 0.20545927209705372 MesoDyn 0.0017331022530329288 Mesocite 0.004072790294627383 Mesoscale 0.0076256499133448875 Modules 0.0 Morphology 0.017937608318890814 ONETEP 9.532062391681109E-4 Polymorph 0.0022530329289428075 QMERA 4.332755632582322E-4 QSAR 0.0014731369150779896 Quantum Mechanics 0.5827556325823223 Reflex 0.054506065857885616 Reflex Plus 8.665511265164644E-4 Semi-empirical 0.008665511265164644 Sorption 0.054506065857885616 Synthia 0.001559792027729636 TURBOMOLE 5.199306759098787E-4 VAMP 0.0017331022530329288 Visualization 0.8519930675909879 X-Cell 0.0012998266897746968 ZDOCK 0.029462738301559793

Year

2019 0.0028112814001995104 2020 0.09875759499410537 2021 0.14020132402285299 2022 0.1581572503854176 2023 0.4430942232701551 2024 0.7574136211118164 2025 1.0 2026 0.3854176113176748 2027 0.0

Keywords

target 1.0 potential 0.261119347664937 docking 0.2106004447739066 visualization 0.20270570793180134 analysis 0.17850259451445516 between 0.15022238695329873 novel 0.0969236471460341 energy 0.07950333580429948 binding 0.06582653817642699 cell 0.056893995552260934 activity 0.04944403261675315 promising 0.046664195700518905 interaction 0.032987398072646404 experimental 0.027724240177909563 synthesized 0.026389918458117122 stability 0.024054855448480357 mechanism 0.016011860637509267 performance 0.0156412157153447 protein 0.015344699777613047 development 0.013528539659006671 effective 0.011304670126019274 including 0.00782060785767235 synthesis 0.007190511489992587 chemical 3.335804299481097E-4 design 0.0
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