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Application

Discovery Studio 1.0 Materials Studio 0.9261627906976744 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06739884393063583 Amorphous Cell 0.2691329479768786 Blends 0.0026589595375722543 CASTEP 0.38566473988439304 CDOCKER 0.1845086705202312 CHARMm 0.27838150289017344 COMPASS 0.3594219653179191 COMPASS III 0.07595375722543353 COSMObase 0.0031213872832369944 COSMOconf 0.003583815028901734 COSMOmic 2.3121387283236994E-4 COSMOperm 9.248554913294797E-4 COSMOplex 2.3121387283236994E-4 COSMOquick 0.0017341040462427746 COSMOtherm 0.06057803468208092 Cantera 0.0 Catalyst 0.11491329479768786 Classical Simulations 1.0 Conformers 0.0010404624277456647 Crystallization 0.0746820809248555 DFTB Plus 0.004508670520231214 DMol3 0.17895953757225433 DPD 0.003005780346820809 Discover 0.004855491329479769 Forcite 0.5193063583815029 GULP 0.023815028901734103 Kinetix 1.1560693641618497E-4 LUDI 0.006242774566473989 LibDock 0.07375722543352602 LigandFit 0.007976878612716762 MCSS 0.0013872832369942196 MODELER 0.21514450867052023 MesoDyn 0.0012716763005780347 Mesocite 0.0042774566473988435 Mesoscale 0.007514450867052023 Morphology 0.01630057803468208 ONETEP 0.0013872832369942196 Polymorph 0.0017341040462427746 QMERA 2.3121387283236994E-4 QSAR 0.0012716763005780347 Quantum Mechanics 0.553757225433526 Reflex 0.05606936416184971 Reflex Plus 4.6242774566473987E-4 Semi-empirical 0.006358381502890174 Sorption 0.05341040462427746 Synthia 6.936416184971098E-4 TURBOMOLE 4.6242774566473987E-4 VAMP 0.0013872832369942196 Visualization 0.8676300578034682 X-Cell 0.0013872832369942196 ZDOCK 0.032023121387283235

Year

2020 0.024633653360282972 2021 0.18544719555330974 2022 0.2181657402728651 2023 0.3256695300656897 2024 0.8554825669530066 2025 1.0 2026 0.516422435573522 2027 0.0

Keywords

target 1.0 potential 0.2759938458484292 docking 0.22755471735570004 visualization 0.21152414511886447 analysis 0.19033202640329544 between 0.15033004119311133 novel 0.1013946101543501 binding 0.07826691150925605 energy 0.07643059208893742 cell 0.05647922973844856 activity 0.05494069184574917 promising 0.05340215395304978 interaction 0.03637897662415008 stability 0.02962926199811405 synthesized 0.025112908829222295 protein 0.022283984316839544 experimental 0.021837312025410692 effective 0.018710605985408704 mechanism 0.018214303439376644 development 0.016427614273661222 performance 0.014492034344136186 synthesis 0.013350538488262445 including 0.012854235942230384 design 0.0024318824755570996 chemical 0.0
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