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Application

Discovery Studio 1.0 Materials Studio 0.9557278208440999 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06302794022092267 Amorphous Cell 0.2759367554689192 Blends 0.0017327268789257093 CASTEP 0.32510288065843623 CDOCKER 0.17500541477149664 CHARMm 0.2789690275070392 COMPASS 0.3363656053714533 COMPASS III 0.10136452241715399 COSMObase 0.004764998917045701 COSMOconf 0.005847953216374269 COSMOmic 0.0 COSMOperm 4.3318171973142733E-4 COSMOplex 2.1659085986571366E-4 COSMOquick 0.001299545159194282 COSMOtherm 0.06367771280051981 Catalyst 0.0823045267489712 Classical Simulations 1.0 Conformers 2.1659085986571366E-4 Crystallization 0.06930907515702837 DFTB Plus 0.0034654537578514186 DMol3 0.14966428416720814 DPD 0.001949317738791423 Discover 0.00411522633744856 Forcite 0.5170023824994585 GULP 0.01949317738791423 Kinetix 0.0 LUDI 0.00411522633744856 LibDock 0.07407407407407407 LigandFit 0.00411522633744856 MCSS 4.3318171973142733E-4 MODELER 0.2642408490361707 MesoDyn 6.49772579597141E-4 Mesocite 0.0030322720381199915 Mesoscale 0.005414771496642842 Morphology 0.015594541910331383 ONETEP 6.49772579597141E-4 Polymorph 0.001949317738791423 QMERA 2.1659085986571366E-4 QSAR 6.49772579597141E-4 Quantum Mechanics 0.4663201212908815 Reflex 0.050682261208576995 Reflex Plus 4.3318171973142733E-4 Semi-empirical 0.004981589776911414 Sorption 0.053497942386831275 Synthia 8.663634394628547E-4 TURBOMOLE 2.1659085986571366E-4 VAMP 8.663634394628547E-4 Visualization 0.7197314273337665 X-Cell 0.0017327268789257093 ZDOCK 0.0301061295213342

Year

2023 0.0 2024 0.44063604240282683 2025 1.0 2026 0.7220848056537102 2027 3.5335689045936394E-4

Keywords

target 1.0 potential 0.31356197227144794 docking 0.22995934535598875 analysis 0.22151568852288125 visualization 0.17001980610862086 between 0.1464609611174815 novel 0.09642447618054832 promising 0.08662566454706556 binding 0.07880746377566976 energy 0.07171896174293756 cell 0.06014802460127176 activity 0.0505576983216929 stability 0.038882518503075156 performance 0.03085583237777546 including 0.023454602314187428 effective 0.016053372250599395 development 0.014489732096320233 synthesized 0.013655790680704681 strong 0.011466694464713854 mechanism 0.010424267695194413 interaction 0.009798811633482748 experimental 0.00833941415615553 enhanced 0.007713958094443865 protein 0.005733347232356927 design 0.0
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