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Application

Discovery Studio 1.0 Materials Studio 0.5124816446402349 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06958166911919277 Amorphous Cell 0.1585032583561068 Antibody 4.2043304603741857E-4 Blends 0.0012612991381122556 CASTEP 0.33277275593861677 CDOCKER 0.1879335715787261 CHARMm 0.3296195080933361 COMPASS 0.2287155770443557 COMPASS III 0.03216312802186252 COSMObase 0.0012612991381122556 COSMOconf 0.0016817321841496743 COSMOmic 0.0 COSMOperm 6.306495690561278E-4 COSMOplex 2.1021652301870928E-4 COSMOquick 0.0010510826150935463 COSMOtherm 0.04687828463317217 Catalyst 0.1566113096489384 Classical Simulations 0.7668698759722514 Conformers 0.0010510826150935463 Crystallization 0.03258356106789994 DFTB Plus 0.006096279167542569 DMol3 0.13958377128442295 DPD 0.001471515661130965 Discover 0.0037838974143367668 Forcite 0.29997897834769816 GULP 0.018078620979608998 Kinetix 0.0 LUDI 0.007357578305654824 LibDock 0.08660920748370822 LigandFit 0.014925373134328358 MCSS 0.0012612991381122556 MODELER 0.3083876392684465 MesoDyn 6.306495690561278E-4 Mesocite 0.0021021652301870925 Mesoscale 0.003994113937355476 Modules 0.0 Morphology 0.010510826150935463 ONETEP 6.306495690561278E-4 Polymorph 8.408660920748371E-4 QMERA 4.2043304603741857E-4 QSAR 0.0027328147992432207 Quantum Mechanics 0.46163548454908554 Reflex 0.019970569686777382 Reflex Plus 4.2043304603741857E-4 Semi-empirical 0.00861887744376708 Sorption 0.025436199285263823 Synthia 2.1021652301870928E-4 VAMP 0.0016817321841496743 Visualization 1.0 X-Cell 8.408660920748371E-4 ZDOCK 0.03384486020601219

Year

2013 0.013295346628679962 2014 0.04051915163026274 2015 0.04241848686293131 2016 0.055080721747388414 2017 0.06805951250395695 2018 0.07850585628363406 2019 0.09433364988920545 2020 0.1111111111111111 2021 0.2988287432731877 2022 0.4491927825261159 2023 0.6236150680595125 2024 1.0 2025 0.9737258626147515 2026 0.2795188350743906 2027 0.0

Keywords

analysis 1.0 target 0.9487851142624876 docking 0.3620269171709873 potential 0.3277933339355072 visualization 0.2545388853762081 between 0.15364465721253726 binding 0.1433474844187517 novel 0.0926745551440701 protein 0.08553879505013097 interaction 0.08183542588745371 activity 0.0758739047963147 energy 0.04353716918074248 silico 0.032878692078403035 including 0.03242706169271069 promising 0.025381627675910037 experimental 0.025110649444494624 stability 0.02348478005600217 drug 0.018968476199078675 mechanism 0.018155541504832444 cell 0.013097281185078132 compound 0.012103694336554963 synthesized 0.0050582603197543135 vitro 0.002077499774184807 treatment 0.001445217234215518 inhibition 0.0
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