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Application

Discovery Studio 0.8939084566955929 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06793665366077577 Amorphous Cell 0.28804223089281616 Blends 0.002639430801009869 CASTEP 0.40566903832912554 CDOCKER 0.15974294239155382 CHARMm 0.24087675005737894 COMPASS 0.3712416800550838 COMPASS III 0.085724122102364 COSMObase 0.0033279779664907045 COSMOconf 0.0047050722974523755 COSMOmic 1.1475786091347258E-4 COSMOperm 0.0010328207482212532 COSMOplex 3.4427358274041774E-4 COSMOquick 0.001377094330961671 COSMOtherm 0.06644480146890062 Cantera 0.0 Catalyst 0.10970851503327977 Classical Simulations 1.0 Conformers 6.885471654808355E-4 Crystallization 0.07665825109019968 DFTB Plus 0.006196924489327519 DMol3 0.18280927243516182 DPD 0.0030984622446637595 Discover 0.0044755565756254305 Forcite 0.548083543722745 GULP 0.023295845765434933 Kinetix 2.2951572182694515E-4 LUDI 0.004360798714711958 LibDock 0.06460867569428506 LigandFit 0.005508377323846684 MCSS 4.590314436538903E-4 MODELER 0.18602249254073905 MesoDyn 0.0010328207482212532 Mesocite 0.003787009410144595 Mesoscale 0.0070002295157218265 Modules 0.0 Morphology 0.017672710580674777 ONETEP 0.0012623364700481983 Polymorph 0.0020656414964425065 QMERA 2.2951572182694515E-4 QSAR 0.0014918521918751435 Quantum Mechanics 0.5773467982556805 Reflex 0.05623135184760156 Reflex Plus 6.885471654808355E-4 Semi-empirical 0.008147808124856553 Sorption 0.055657562543034195 Synthia 0.0012623364700481983 TURBOMOLE 4.590314436538903E-4 VAMP 0.0014918521918751435 Visualization 0.7710580674776222 X-Cell 0.0012623364700481983 ZDOCK 0.028000918062887306

Year

2021 0.01966700189965359 2022 0.18147279025589452 2023 0.2432674041792379 2024 0.7616493462956755 2025 1.0 2026 0.4743546765001676 2027 0.0

Keywords

target 1.0 potential 0.2685840254280734 docking 0.19819542704808776 analysis 0.18543012406439044 visualization 0.18122628934686763 between 0.15431149389931303 novel 0.09356095560340408 energy 0.09094637547421307 cell 0.06444171024300216 binding 0.06233979288424075 promising 0.05639290474725726 activity 0.04634471444683687 stability 0.03501486722034246 performance 0.03065723367169076 experimental 0.029426843022659695 interaction 0.02742745821798421 synthesized 0.025274274582179842 effective 0.01804572951912232 mechanism 0.0160976109914898 development 0.013893161078642469 including 0.012816569260740285 synthesis 0.00584435558289757 protein 0.002819645237362863 design 0.0015379883112888342 chemical 0.0
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