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Application

Discovery Studio 1.0 Materials Studio 0.9790442616529573 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06807429472577536 Amorphous Cell 0.27553881198528124 Blends 0.0024531277378657787 CASTEP 0.3946031189766953 CDOCKER 0.17347117574908008 CHARMm 0.2613457157876292 COMPASS 0.3657788680567724 COMPASS III 0.07806202908708604 COSMObase 0.0032416330821797793 COSMOconf 0.0036796916067986683 COSMOmic 2.6283511477133344E-4 COSMOperm 0.0013141755738566672 COSMOplex 2.6283511477133344E-4 COSMOquick 0.001489398983704223 COSMOtherm 0.061853863676187136 Cantera 0.0 Catalyst 0.12607324338531628 Classical Simulations 1.0 Conformers 0.0010513404590853338 Crystallization 0.07587173646399159 DFTB Plus 0.005519537410198003 DMol3 0.1792535482740494 DPD 0.002891186262484668 Discover 0.003767303311722446 Forcite 0.5325039425267216 GULP 0.024618889083581567 Kinetix 2.6283511477133344E-4 LUDI 0.0049062554757315574 LibDock 0.07175398633257403 LigandFit 0.006483266164359559 MCSS 8.761170492377782E-4 MODELER 0.1812686174872963 MesoDyn 0.0014017872787804452 Mesocite 0.0040301384264937795 Mesoscale 0.007359383213597337 Modules 0.0 Morphology 0.017522340984755563 ONETEP 9.63728754161556E-4 Polymorph 0.001927457508323112 QMERA 1.7522340984755565E-4 QSAR 0.0011389521640091116 Quantum Mechanics 0.5617662519712634 Reflex 0.05589626774137025 Reflex Plus 7.885053443140004E-4 Semi-empirical 0.007446994918521114 Sorption 0.05572104433152269 Synthia 0.0013141755738566672 TURBOMOLE 5.256702295426669E-4 VAMP 0.0015770106886280008 Visualization 0.8652531978272298 X-Cell 0.0012265638689328894 ZDOCK 0.030313649903627126

Year

2021 0.03402911769864936 2022 0.23829152780213997 2023 0.3765128924750044 2024 0.8230135064023856 2025 1.0 2026 0.3728293281880372 2027 0.0

Keywords

target 1.0 potential 0.2728568214205355 docking 0.2225305632640816 visualization 0.21281782044551115 analysis 0.18709217730443262 between 0.15285382134553363 novel 0.1030900772519313 energy 0.08460211505287632 binding 0.07372684317107928 cell 0.06142653566339158 activity 0.05441386034650866 promising 0.05126378159453986 interaction 0.03963849096227406 stability 0.0331883297082427 synthesized 0.03090077251931298 experimental 0.028350708767719193 performance 0.022238055951398786 protein 0.021263031575789394 effective 0.020250506262656568 mechanism 0.020100502512562814 development 0.018300457511437787 synthesis 0.014850371259281483 including 0.013875346883672092 design 0.0019500487512187806 chemical 0.0
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