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Application

Discovery Studio 1.0 Materials Studio 0.9710774348549251 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06853324848870505 Amorphous Cell 0.2696150174992046 Antibody 1.2726694241170855E-4 Blends 0.002927139675469297 CASTEP 0.42048997772828506 CDOCKER 0.18644607063315305 CHARMm 0.26866051543111674 COMPASS 0.3728921412663061 COMPASS III 0.06426980591791283 COSMObase 0.0026726057906458797 COSMOconf 0.0030544066178810054 COSMOmic 3.181673560292714E-4 COSMOperm 0.0013363028953229399 COSMOplex 3.181673560292714E-4 COSMOquick 0.0017181037225580656 COSMOtherm 0.06522430798600064 Cantera 0.0 Catalyst 0.14368437798281897 Classical Simulations 1.0 Conformers 0.0012726694241170856 Crystallization 0.07686923321667197 DFTB Plus 0.006108813235762011 DMol3 0.19758192809417754 DPD 0.0035634743875278397 Discover 0.006108813235762011 Forcite 0.5193127585109768 GULP 0.028444161629016862 Kinetix 1.9090041361756284E-4 LUDI 0.0066815144766146995 LibDock 0.07203308940502705 LigandFit 0.012153993000318167 MCSS 0.0015272033089405027 MODELER 0.2180719058224626 MesoDyn 0.0017181037225580656 Mesocite 0.005090677696468342 Mesoscale 0.009099586382437162 Modules 0.0 Morphology 0.017881005408845053 ONETEP 0.0013999363665287941 Polymorph 0.002036271078587337 QMERA 3.181673560292714E-4 QSAR 0.0017817371937639199 Quantum Mechanics 0.605663378937321 Reflex 0.05676105631562202 Reflex Plus 0.0010181355392936684 Reflex QPA 0.0 Semi-empirical 0.008590518612790327 Sorption 0.05262488068724149 Synthia 0.0012726694241170856 TURBOMOLE 6.999681832643971E-4 VAMP 0.002036271078587337 Visualization 0.8563792554883869 X-Cell 0.0012726694241170856 ZDOCK 0.031180400890868598

Year

2016 0.0 2017 0.058766943594228245 2018 0.08439003060778312 2019 0.09619588981198077 2020 0.10905115872321819 2021 0.20306077831219937 2022 0.46322693484914734 2023 0.6274595540008745 2024 0.9880192391779624 2025 1.0 2026 0.37236554438128555 2027 6.121556624398776E-4

Keywords

target 1.0 potential 0.2369954388462654 docking 0.20134989058504046 visualization 0.1982651796778191 analysis 0.16167048959898758 between 0.1516781354636294 novel 0.09823617812228111 energy 0.07790872419520684 binding 0.06665084763637322 cell 0.05555116138047404 activity 0.054180178755042316 interaction 0.04020670199583432 promising 0.03398455008041341 experimental 0.030161617759498008 synthesized 0.027446017559123626 protein 0.019404677159956762 mechanism 0.019299216958000475 stability 0.016689076959582376 development 0.01218065332595112 synthesis 0.011389701811278968 effective 0.009043212317751589 performance 0.007303118985472857 chemical 0.0026628700993962403 design 0.0026628700993962403 including 0.0
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