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Application

Discovery Studio 1.0 Materials Studio 0.9264531435349941 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03503937007874016 Amorphous Cell 0.25236220472440946 Antibody 3.937007874015748E-4 Blends 0.0027559055118110236 CASTEP 0.3716535433070866 CDOCKER 0.23070866141732282 CHARMm 0.331496062992126 COMPASS 0.33267716535433073 COMPASS III 0.0625984251968504 COSMObase 0.005511811023622047 COSMOconf 0.002362204724409449 COSMOperm 7.874015748031496E-4 COSMOplex 0.0011811023622047244 COSMOquick 0.004724409448818898 COSMOtherm 0.08464566929133858 Catalyst 0.27598425196850396 Classical Simulations 1.0 Conformers 0.0011811023622047244 Crystallization 0.09527559055118111 DFTB Plus 0.005511811023622047 DMol3 0.2232283464566929 DPD 0.0027559055118110236 Discover 0.007480314960629921 Forcite 0.4744094488188976 GULP 0.029921259842519685 Kinetix 0.0 LUDI 0.01889763779527559 LibDock 0.08307086614173229 LigandFit 0.018503937007874015 MCSS 0.004330708661417323 MODELER 0.21299212598425196 MesoDyn 0.0027559055118110236 Mesocite 0.005511811023622047 Mesoscale 0.00984251968503937 Morphology 0.028346456692913385 ONETEP 7.874015748031496E-4 Polymorph 0.0031496062992125984 QMERA 7.874015748031496E-4 QSAR 0.004330708661417323 Quantum Mechanics 0.5807086614173228 Reflex 0.06299212598425197 Reflex Plus 3.937007874015748E-4 Semi-empirical 0.008661417322834646 Sorption 0.046062992125984255 Synthia 0.0027559055118110236 TURBOMOLE 3.937007874015748E-4 VAMP 0.0015748031496062992 Visualization 0.694488188976378 ZDOCK 0.02874015748031496

Year

2015 0.007442489851150203 2016 0.06765899864682003 2017 0.08998646820027063 2018 0.10960757780784844 2019 0.15223274695534506 2020 0.26116373477672533 2021 0.35588633288227334 2022 0.5480378890392422 2023 0.7963464140730717 2024 0.972936400541272 2025 1.0 2026 0.4709066305818674 2027 0.0

Keywords

design 1.0 target 0.9554978073737209 novel 0.2143901250609063 potential 0.20886795517297385 synthesis 0.1903524443722592 docking 0.18304369010881924 between 0.12814682475231443 synthesized 0.12506090628552866 visualization 0.12506090628552866 analysis 0.09403930485626116 promising 0.08770505116127984 activity 0.08331979860321585 designed 0.08104596394347896 development 0.07796004547669319 compound 0.06967679064479454 energy 0.06334253694981322 cell 0.06269286990417411 binding 0.05099886308267013 performance 0.04174110768231282 potent 0.02582426506415462 effective 0.02127659574468085 stability 0.013967841481240865 strategy 0.008932921877537761 drug 0.003735585512424882 experimental 0.0
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