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Application

Discovery Studio 1.0 Materials Studio 0.6722900215362527 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07976539589442816 Amorphous Cell 0.2129032258064516 Blends 0.002346041055718475 CASTEP 0.37947214076246333 CDOCKER 0.2064516129032258 CHARMm 0.3255131964809384 COMPASS 0.31495601173020527 COMPASS III 0.07214076246334311 COSMObase 0.005278592375366569 COSMOconf 0.0035190615835777126 COSMOmic 5.865102639296188E-4 COSMOperm 0.002346041055718475 COSMOquick 0.0011730205278592375 COSMOtherm 0.08680351906158358 Catalyst 0.1495601173020528 Classical Simulations 0.9466275659824047 Conformers 0.0011730205278592375 Crystallization 0.04985337243401759 DFTB Plus 0.008211143695014663 DMol3 0.1436950146627566 DPD 5.865102639296188E-4 Discover 0.002932551319648094 Forcite 0.43460410557184753 GULP 0.026392961876832845 Kinetix 0.0 LUDI 0.0064516129032258064 LibDock 0.08797653958944282 LigandFit 0.00997067448680352 MCSS 5.865102639296188E-4 MODELER 0.2656891495601173 MesoDyn 0.0 Mesocite 0.00469208211143695 Mesoscale 0.005865102639296188 Morphology 0.010557184750733138 ONETEP 5.865102639296188E-4 Polymorph 5.865102639296188E-4 QSAR 0.0017595307917888563 Quantum Mechanics 0.5161290322580645 Reflex 0.03695014662756598 Reflex Plus 5.865102639296188E-4 Semi-empirical 0.008211143695014663 Sorption 0.03695014662756598 Synthia 5.865102639296188E-4 TURBOMOLE 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.026979472140762465

Year

2020 0.020134228187919462 2021 0.12136465324384788 2022 0.22762863534675615 2023 0.38478747203579416 2024 0.8417225950782998 2025 1.0 2026 0.2634228187919463 2027 0.0

Keywords

including 1.0 target 0.9462415638817779 potential 0.375378170816849 docking 0.2846171747730975 analysis 0.27437747265534096 visualization 0.21131021643006748 between 0.12148010239702117 binding 0.10449150570165232 novel 0.0965790086106586 promising 0.06562718175471259 energy 0.05492203863160344 activity 0.0507330695834303 interaction 0.0409588084710263 protein 0.03467535489876658 development 0.03188270886665115 experimental 0.028857342331859437 stability 0.022341168256923435 therapeutic 0.019548522224808004 chemical 0.017221317198045146 effective 0.014428671165929718 cell 0.013497789155224576 treatment 0.004188969048173144 drug 0.003490807540144287 silico 2.3272050267628578E-4 well 0.0
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