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Application

Discovery Studio 1.0 Materials Studio 0.9931421853569329 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06774668630338733 Amorphous Cell 0.2800831672875336 Blends 0.002425712553062462 CASTEP 0.3962574720609893 CDOCKER 0.17170579572035 CHARMm 0.25764532617170577 COMPASS 0.36567616737416614 COMPASS III 0.07866239279216841 COSMObase 0.003205405873689682 COSMOconf 0.0037252014207744956 COSMOmic 1.7326518236160444E-4 COSMOperm 0.0012994888677120332 COSMOplex 2.5989777354240665E-4 COSMOquick 0.0012994888677120332 COSMOtherm 0.0628086286060816 Cantera 0.0 Catalyst 0.12700337867105604 Classical Simulations 1.0 Conformers 7.7969332062722E-4 Crystallization 0.0742441306419475 DFTB Plus 0.005977648791475353 DMol3 0.17889630078835658 DPD 0.0030321406913280777 Discover 0.0037252014207744956 Forcite 0.5346097201767305 GULP 0.02581651217187906 Kinetix 2.5989777354240665E-4 LUDI 0.00467815992376332 LibDock 0.0706055618123538 LigandFit 0.006150913973836957 MCSS 9.529585029888244E-4 MODELER 0.1801957896560686 MesoDyn 0.0014727540500736377 Mesocite 0.004158364376678506 Mesoscale 0.007623668023910595 Modules 0.0 Morphology 0.01758641600970285 ONETEP 9.529585029888244E-4 Polymorph 0.0019059170059776487 QMERA 2.5989777354240665E-4 QSAR 0.0011262236853504287 Quantum Mechanics 0.5647578619076496 Reflex 0.05431863467036299 Reflex Plus 7.7969332062722E-4 Semi-empirical 0.007970198388633803 Sorption 0.05431863467036299 Synthia 0.0014727540500736377 TURBOMOLE 6.064281382656155E-4 VAMP 0.00155938664125444 Visualization 0.8546305119986138 X-Cell 0.001212856276531231 ZDOCK 0.029888243957376767

Year

2021 0.031028135682356035 2022 0.24147602769743184 2023 0.37672013322815323 2024 0.8435445700762556 2025 1.0 2026 0.37260057849066525 2027 0.0

Keywords

target 1.0 potential 0.2707682000893256 docking 0.21918267083519427 visualization 0.20835194283162126 analysis 0.1854622599374721 between 0.15218847699866012 novel 0.10064016674110465 energy 0.08370552329909185 binding 0.07119994044960548 cell 0.061150811374125355 activity 0.051064463302069374 promising 0.05005955039452136 interaction 0.03792615751079351 stability 0.03189668006550543 synthesized 0.029663540270954296 experimental 0.0281747804079202 performance 0.021959207979752867 protein 0.019986601161232694 effective 0.019093345243412236 mechanism 0.01831174631531934 development 0.01734405240434718 including 0.013101086794700015 synthesis 0.012952210808396605 design 9.676939109721602E-4 chemical 0.0
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