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Application

Discovery Studio 0.9107653922360021 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06887298747763863 Amorphous Cell 0.28622540250447226 Antibody 1.9876764062810574E-4 Blends 0.003379049890677798 CASTEP 0.41323792486583183 CDOCKER 0.16557344464321208 CHARMm 0.24021069369906578 COMPASS 0.38113695090439276 COMPASS III 0.07622739018087855 COSMObase 0.003080898429735639 COSMOconf 0.004273504273504274 COSMOmic 1.9876764062810574E-4 COSMOperm 0.0010932220234545816 COSMOplex 3.975352812562115E-4 COSMOquick 0.0013913734843967402 COSMOtherm 0.06807791691512621 Cantera 0.0 Catalyst 0.10385609222818525 Classical Simulations 1.0 Conformers 0.0014907573047107932 Crystallization 0.07702246074339097 DFTB Plus 0.006261180679785331 DMol3 0.1900218644404691 DPD 0.003279666070363745 Discover 0.005466110117272908 Forcite 0.5463128602663486 GULP 0.026038560922281854 Kinetix 1.9876764062810574E-4 LUDI 0.005366726296958855 LibDock 0.06549393758696084 LigandFit 0.008149473265752336 MCSS 0.0012919896640826874 MODELER 0.19310276287020472 MesoDyn 0.0012919896640826874 Mesocite 0.004671039554760485 Mesoscale 0.008248857086066388 Modules 0.0 Morphology 0.01798847147684357 ONETEP 0.0012919896640826874 Polymorph 0.0020870602265951103 QMERA 1.9876764062810574E-4 QSAR 0.0013913734843967402 Quantum Mechanics 0.5912343470483006 Reflex 0.056251242297753926 Reflex Plus 5.963029218843172E-4 Semi-empirical 0.008248857086066388 Sorption 0.05326972768833234 Synthia 0.0010932220234545816 TURBOMOLE 5.963029218843172E-4 VAMP 0.001590141125024846 Visualization 0.7959650168952495 X-Cell 0.0012919896640826874 ZDOCK 0.02872192407076128

Year

2019 0.0 2020 0.11575785582255083 2021 0.17975970425138632 2022 0.20367375231053605 2023 0.5153650646950092 2024 0.7463031423290203 2025 1.0 2026 0.49018022181146026 2027 0.0011552680221811461

Keywords

target 1.0 potential 0.24609153856203458 docking 0.19130775595523233 visualization 0.18512389496145973 analysis 0.1704481121804642 between 0.15237556068457955 novel 0.09005791926142055 energy 0.08483212123851414 cell 0.059791839045420896 binding 0.05722248835082524 activity 0.04468057309584984 promising 0.042807995470975045 interaction 0.028437050907982406 experimental 0.027435439620258677 stability 0.023995122588511955 synthesized 0.02255802813221269 performance 0.01724513347559117 mechanism 0.01537255585071637 effective 0.012411270304402734 development 0.008753211688368245 including 0.0037016069328920436 protein 0.003048382180028742 synthesis 0.0026999956451683143 chemical 2.1774158428776729E-4 design 0.0
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