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Application

Discovery Studio 0.994309043671904 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06384364820846905 Amorphous Cell 0.28094462540716614 Blends 0.002280130293159609 CASTEP 0.39071661237785016 CDOCKER 0.16758957654723128 CHARMm 0.24674267100977199 COMPASS 0.3723127035830619 COMPASS III 0.08615635179153094 COSMObase 0.003745928338762215 COSMOconf 0.0047231270358306186 COSMOmic 1.6286644951140066E-4 COSMOperm 0.0014657980456026058 COSMOplex 4.88599348534202E-4 COSMOquick 9.77198697068404E-4 COSMOtherm 0.06775244299674267 Catalyst 0.1268729641693811 Classical Simulations 1.0 Conformers 4.88599348534202E-4 Crystallization 0.0755700325732899 DFTB Plus 0.007003257328990228 DMol3 0.17899022801302933 DPD 0.0035830618892508143 Discover 0.003745928338762215 Forcite 0.5374592833876222 GULP 0.026384364820846905 Kinetix 3.257328990228013E-4 LUDI 0.003257328990228013 LibDock 0.07068403908794789 LigandFit 0.005374592833876222 MCSS 1.6286644951140066E-4 MODELER 0.1786644951140065 MesoDyn 0.0013029315960912053 Mesocite 0.0043973941368078175 Mesoscale 0.008143322475570033 Modules 0.0 Morphology 0.018403908794788273 ONETEP 0.0011400651465798045 Polymorph 0.002280130293159609 QMERA 1.6286644951140066E-4 QSAR 8.143322475570033E-4 Quantum Mechanics 0.5587947882736156 Reflex 0.054071661237785014 Reflex Plus 9.77198697068404E-4 Semi-empirical 0.008794788273615635 Sorption 0.05781758957654723 Synthia 0.0024429967426710096 TURBOMOLE 3.257328990228013E-4 VAMP 0.0013029315960912053 Visualization 0.855700325732899 X-Cell 8.143322475570033E-4 ZDOCK 0.028990228013029317

Year

2021 0.011942278984906286 2022 0.2592469729640073 2023 0.3559462597445679 2024 0.8178802454801791 2025 1.0 2026 0.42959031348482335 2027 0.0

Keywords

target 1.0 potential 0.2719832109129066 docking 0.21818817768450507 visualization 0.2111227701993704 analysis 0.18768800279818118 between 0.1546694648478489 novel 0.10178384050367262 energy 0.08961175236096537 binding 0.07044421126267926 cell 0.06638684854844351 promising 0.0565232598810773 activity 0.05533403287862889 interaction 0.03924449108079748 synthesized 0.0379153550192375 stability 0.0353969919552291 experimental 0.0335082196572228 performance 0.027492130115424975 development 0.023434767401189226 effective 0.021196222455403986 mechanism 0.021126267925848197 protein 0.02098635886673662 synthesis 0.016789087093389297 including 0.015879678209164045 design 0.005176635187128366 chemical 0.0
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