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Application

Discovery Studio 0.8573666595456811 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06882473024205307 Amorphous Cell 0.28793623019344805 Blends 0.0027218819869738505 CASTEP 0.4143093224458054 CDOCKER 0.15398075240594924 CHARMm 0.23534558180227472 COMPASS 0.3758141343443181 COMPASS III 0.08360066102848256 COSMObase 0.003402352483717313 COSMOconf 0.004180033051424128 COSMOmic 1.944201419267036E-4 COSMOperm 0.0013609409934869253 COSMOplex 2.9163021289005544E-4 COSMOquick 0.0015553611354136288 COSMOtherm 0.06483911733255565 Cantera 0.0 Catalyst 0.10887527947895402 Classical Simulations 1.0 Conformers 8.748906386701663E-4 Crystallization 0.07669874599008457 DFTB Plus 0.006221444541654515 DMol3 0.18586565568192864 DPD 0.0032079323417906094 Discover 0.004180033051424128 Forcite 0.5530280937105084 GULP 0.024982988237581414 Kinetix 1.944201419267036E-4 LUDI 0.0036939826966073683 LibDock 0.06338096626810538 LigandFit 0.0051521337610576454 MCSS 3.888402838534072E-4 MODELER 0.1809079420627977 MesoDyn 9.72100709633518E-4 Mesocite 0.004082822980460776 Mesoscale 0.007387965393214737 Modules 0.0 Morphology 0.017886653057256733 ONETEP 0.0012637309225235734 Polymorph 0.0021386215611937398 QMERA 1.944201419267036E-4 QSAR 0.0014581510644502771 Quantum Mechanics 0.5881209293282784 Reflex 0.05618742101681734 Reflex Plus 8.748906386701663E-4 Semi-empirical 0.0080684358899582 Sorption 0.05657626130067075 Synthia 0.0012637309225235734 TURBOMOLE 4.86050354816759E-4 VAMP 0.0014581510644502771 Visualization 0.7519198989015262 X-Cell 0.0013609409934869253 ZDOCK 0.026538349372995044

Year

2021 0.002406202655734783 2022 0.13519294180554317 2023 0.23990731663844578 2024 0.7464575349790571 2025 1.0 2026 0.3787541217360307 2027 0.0

Keywords

target 1.0 potential 0.26881861522984735 docking 0.1926693784717666 analysis 0.1853212614267594 visualization 0.17687967458338802 between 0.15654113633381447 energy 0.09574421554476666 novel 0.09530682762542099 cell 0.06543323273411189 binding 0.059834667366487335 promising 0.056729213139133094 activity 0.042951493679744567 stability 0.036478152473428685 performance 0.033985041333158376 experimental 0.03171062415256091 interaction 0.028998819052617766 synthesized 0.025849626033328958 effective 0.019638717578620478 mechanism 0.01854524778025631 development 0.014871189257752701 including 0.01299042120456633 synthesis 0.006560818790185015 protein 0.0028867602676814065 chemical 8.310370467567686E-4 design 0.0
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