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Application

Discovery Studio 1.0 Materials Studio 0.979476193766844 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06715097327000093 Amorphous Cell 0.2741920461953991 Blends 0.00288721244295427 CASTEP 0.3993666759802552 CDOCKER 0.1758405513644407 CHARMm 0.263108875849865 COMPASS 0.36490639843531714 COMPASS III 0.07935177423861414 COSMObase 0.0031666200987240383 COSMOconf 0.003818571295520164 COSMOmic 2.794076557697681E-4 COSMOperm 0.001303902393592251 COSMOplex 1.8627177051317874E-4 COSMOquick 0.0015833100493620191 COSMOtherm 0.06202849958088852 Cantera 0.0 Catalyst 0.11846884604638167 Classical Simulations 1.0 Conformers 0.001024494737822483 Crystallization 0.07488125174629785 DFTB Plus 0.005122473689112415 DMol3 0.1820806556766322 DPD 0.00288721244295427 Discover 0.0043773866070597 Forcite 0.5323647201266648 GULP 0.024587873707739592 Kinetix 2.794076557697681E-4 LUDI 0.005122473689112415 LibDock 0.0709695445655211 LigandFit 0.006985191394244202 MCSS 0.001024494737822483 MODELER 0.2013597839247462 MesoDyn 0.0012107665083356618 Mesocite 0.0037254354102635744 Mesoscale 0.006985191394244202 Modules 0.0 Morphology 0.016950731116699265 ONETEP 0.0013970382788488405 Polymorph 0.0018627177051317872 QMERA 1.8627177051317874E-4 QSAR 0.0012107665083356618 Quantum Mechanics 0.5698984818850703 Reflex 0.05550898761292726 Reflex Plus 8.382229673093043E-4 Semi-empirical 0.006892055508987613 Sorption 0.05588153115395362 Synthia 0.0011176306230790724 TURBOMOLE 4.656794262829468E-4 VAMP 0.0013970382788488405 Visualization 0.8574089596721617 X-Cell 0.001303902393592251 ZDOCK 0.029710347396852008

Year

2020 0.004795946068229119 2021 0.12324676499864266 2022 0.1556420233463035 2023 0.3435888154918107 2024 0.7599312279431726 2025 1.0 2026 0.38467107049135824 2027 0.0

Keywords

target 1.0 potential 0.2733841670326161 docking 0.21853167791129385 visualization 0.20775280450317377 analysis 0.187113258014292 between 0.15214180206794684 novel 0.10152101880314583 energy 0.0827178729689808 binding 0.07201884306758753 cell 0.05808615114375824 activity 0.05321569723342249 promising 0.052936244959878635 interaction 0.037646213421693484 stability 0.030540141323006906 synthesized 0.02714679228711725 experimental 0.02507086111222005 performance 0.021158529282606094 mechanism 0.019162441614435706 effective 0.01820431953371392 protein 0.01732604095971895 development 0.016886901672721465 synthesis 0.011976526009022317 including 0.011936604255658909 design 0.0011178090941754162 chemical 0.0
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