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Application

Discovery Studio 0.36439878393961633 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06733052470317887 Amorphous Cell 0.2663347376484106 Antibody 2.297970126388357E-4 Blends 0.00337035618536959 CASTEP 0.019839142091152815 CDOCKER 0.09138261202604366 CHARMm 0.26771351972424356 COMPASS 0.36959019532746074 COMPASS III 0.059670624281884334 COSMObase 0.0 COSMOconf 7.659900421294524E-5 COSMOperm 2.297970126388357E-4 COSMOplex 0.0 COSMOquick 7.659900421294524E-5 COSMOtherm 0.0014553810800459594 Cantera 0.0 Catalyst 0.03814630409804672 Classical Simulations 1.0 Conformers 0.0014553810800459594 Crystallization 0.03761011106855611 DFTB Plus 0.0031405591727307544 DMol3 0.04075067024128686 DPD 0.0023745691306013023 Discover 0.008425890463423975 Forcite 0.509076981999234 GULP 0.031022596706242817 Kinetix 0.0 LUDI 0.004059747223286097 LibDock 0.02504787437763309 LigandFit 0.0068939103791650705 MCSS 3.8299502106472615E-4 MODELER 0.053389505936422825 MesoDyn 9.95787054768288E-4 Mesocite 0.0031405591727307544 Mesoscale 0.005208732286480276 Modules 0.0 Morphology 0.01861355802374569 Polymorph 0.0024511681348142475 QMERA 5.361930294906167E-4 QSAR 1.5319800842589047E-4 Quantum Mechanics 0.05760245116813482 Reflex 0.01685178092684795 Reflex Plus 2.297970126388357E-4 Semi-empirical 0.005208732286480276 Sorption 0.05201072386058981 Synthia 9.95787054768288E-4 TURBOMOLE 0.0 VAMP 0.0013787820758330142 X-Cell 0.0 ZDOCK 0.00980467253925699

Year

2015 0.006537805571347356 2016 0.04690164866401365 2017 0.055997725980670834 2018 0.06225127913587265 2019 0.06594656054576464 2020 0.05997725980670836 2021 0.2251279135872655 2022 0.37663445139283686 2023 0.4681637293916998 2024 0.6844798180784537 2025 1.0 2026 0.6370096645821489 2027 0.0

Keywords

target 1.0 cell 0.2250258921005555 between 0.21240937764805573 amorphous 0.17126447603803785 potential 0.13576876000376611 energy 0.1287072780340834 analysis 0.09490631767253555 performance 0.08746822333113642 experimental 0.08040674136145372 novel 0.06054043875341305 adsorption 0.05470294699180868 mechanism 0.050654363995857266 interaction 0.04886545523020431 surface 0.04792392430091329 docking 0.028151774785801713 temperature 0.009886074757555785 design 0.00932115619998117 chemical 0.007249788155540909 enhanced 0.006119951040391677 water 0.006119951040391677 higher 0.005837491761604368 development 0.004801807739384239 effective 0.004613501553526033 stability 0.0017889087656529517 promising 0.0
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