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Application

Discovery Studio 0.9024830373899235 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0692344727973038 Amorphous Cell 0.28329321136254215 Blends 0.0025036109773712086 CASTEP 0.3930669234472797 CDOCKER 0.15454983148772267 CHARMm 0.24265767934520943 COMPASS 0.3708233028406355 COMPASS III 0.08319691863264324 COSMObase 0.0035628310062590274 COSMOconf 0.0041405873856523836 COSMOmic 1.9258545979778527E-4 COSMOperm 0.0012518054886856043 COSMOplex 2.888781896966779E-4 COSMOquick 0.0014443909484833895 COSMOtherm 0.06364949446316803 Cantera 0.0 Catalyst 0.11343283582089553 Classical Simulations 1.0 Conformers 9.629272989889263E-4 Crystallization 0.07645642753972075 DFTB Plus 0.0056812710640346655 DMol3 0.17968223399133365 DPD 0.002696196437168994 Discover 0.0035628310062590274 Forcite 0.5459797785267212 GULP 0.02522869523350987 Kinetix 2.888781896966779E-4 LUDI 0.0041405873856523836 LibDock 0.06586422725084257 LigandFit 0.005007221954742417 MCSS 6.740491092922485E-4 MODELER 0.17920077034183918 MesoDyn 0.0014443909484833895 Mesocite 0.004044294655753491 Mesoscale 0.00731824747231584 Modules 0.0 Morphology 0.018006740491092924 ONETEP 9.629272989889263E-4 Polymorph 0.00182956186807896 QMERA 1.9258545979778527E-4 QSAR 9.629272989889263E-4 Quantum Mechanics 0.5615792007703418 Reflex 0.05604236880115551 Reflex Plus 8.666345690900337E-4 Semi-empirical 0.007607125662012518 Sorption 0.05681271064034665 Synthia 0.0016369764082811748 TURBOMOLE 5.777563793933558E-4 VAMP 0.0015406836783822821 Visualization 0.7747713047664901 X-Cell 0.0012518054886856043 ZDOCK 0.026576793452094367

Year

2022 0.05749144211357851 2023 0.34126217853067675 2024 0.7164925831651013 2025 1.0 2026 0.37312384797682785 2027 0.0

Keywords

target 1.0 potential 0.27583380075074426 docking 0.20541916555205592 visualization 0.18919618587392673 analysis 0.1891098934288303 between 0.15748371230098804 novel 0.09945204297363766 energy 0.09349786426198387 binding 0.06519394227035423 cell 0.06450360270958277 promising 0.0575139146567718 activity 0.04655477412952496 stability 0.03758035983949605 performance 0.03542304871208526 interaction 0.03503473270915131 experimental 0.03253225180135479 synthesized 0.029123700220045734 effective 0.021443672606463304 mechanism 0.019933554817275746 development 0.01941580014669716 including 0.017948828580057814 protein 0.012771281874271907 synthesis 0.009621607628252147 design 0.002243603572507227 chemical 0.0
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