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Application

Discovery Studio 1.0 Materials Studio 0.9598240717246046 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06803579623680588 Amorphous Cell 0.2713400642496558 Blends 0.0026388251491509867 CASTEP 0.38997246443322625 CDOCKER 0.18001376778338687 CHARMm 0.27156952730610373 COMPASS 0.36450206516750805 COMPASS III 0.07595227168425883 COSMObase 0.0030977512620468106 COSMOconf 0.003556677374942634 COSMOmic 2.294630564479119E-4 COSMOperm 9.178522257916476E-4 COSMOplex 3.441945846718678E-4 COSMOquick 0.0018357044515832951 COSMOtherm 0.06092244148692061 Cantera 0.0 Catalyst 0.11243689765947683 Classical Simulations 1.0 Conformers 0.0010325837540156035 Crystallization 0.07606700321248279 DFTB Plus 0.004589261128958238 DMol3 0.18070215695273062 DPD 0.0029830197338228544 Discover 0.005048187241854061 Forcite 0.5245525470399266 GULP 0.023634694814134924 Kinetix 1.1473152822395595E-4 LUDI 0.006310234052317577 LibDock 0.07193666819642038 LigandFit 0.00791647544745296 MCSS 0.0014915098669114272 MODELER 0.20961450206516752 MesoDyn 0.0012620468104635153 Mesocite 0.00424506654428637 Mesoscale 0.007457549334557136 Morphology 0.01698026617714548 ONETEP 0.0014915098669114272 Polymorph 0.0017209729233593392 QMERA 2.294630564479119E-4 QSAR 0.0012620468104635153 Quantum Mechanics 0.5595456631482332 Reflex 0.056906837999082145 Reflex Plus 4.589261128958238E-4 Semi-empirical 0.0065396971087654885 Sorption 0.05346489215236347 Synthia 6.883891693437356E-4 TURBOMOLE 4.589261128958238E-4 VAMP 0.0014915098669114272 Visualization 0.8503900871959614 X-Cell 0.0013767783386874712 ZDOCK 0.03086278109224415

Year

2020 0.02908079403211531 2021 0.18687571121507143 2022 0.2186117081805538 2023 0.3509925401441396 2024 0.8261474269819193 2025 1.0 2026 0.5168795043621192 2027 0.0

Keywords

target 1.0 potential 0.2705788898818389 docking 0.22033561711845895 visualization 0.20628537384569556 analysis 0.18637672525071988 between 0.15048158077648693 novel 0.09914606295303346 energy 0.07893952934167411 binding 0.0745705491013802 cell 0.056697448118359646 activity 0.05163340283983715 promising 0.051236222817992255 interaction 0.03430642438685334 stability 0.02909343660013901 synthesized 0.02358256379704101 experimental 0.021646311190547114 protein 0.019014993545824643 effective 0.01836957601032668 mechanism 0.017326978452983813 performance 0.01539072584648992 development 0.014646013305530732 synthesis 0.01161751563896336 including 0.011418925628040909 design 0.002234137622877569 chemical 0.0
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