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Application

Discovery Studio 1.0 Materials Studio 0.96045197740113 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06495327102803738 Amorphous Cell 0.2864485981308411 Blends 0.002803738317757009 CASTEP 0.32149532710280376 CDOCKER 0.1677570093457944 CHARMm 0.27897196261682244 COMPASS 0.3355140186915888 COMPASS III 0.10186915887850467 COSMObase 0.0051401869158878505 COSMOconf 0.0051401869158878505 COSMOperm 4.6728971962616824E-4 COSMOquick 9.345794392523365E-4 COSMOtherm 0.0616822429906542 Catalyst 0.07663551401869159 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.06822429906542056 DFTB Plus 4.6728971962616824E-4 DMol3 0.14392523364485982 DPD 0.001869158878504673 Discover 0.0065420560747663555 Forcite 0.5228971962616823 GULP 0.014953271028037384 LUDI 0.004672897196261682 LibDock 0.07102803738317758 LigandFit 0.004205607476635514 MCSS 4.6728971962616824E-4 MODELER 0.25747663551401867 MesoDyn 9.345794392523365E-4 Mesocite 0.0032710280373831778 Mesoscale 0.006074766355140187 Morphology 0.014953271028037384 ONETEP 0.0 Polymorph 0.0014018691588785046 QMERA 0.0 QSAR 4.6728971962616824E-4 Quantum Mechanics 0.45560747663551404 Reflex 0.05093457943925234 Reflex Plus 0.0 Semi-empirical 0.002336448598130841 Sorption 0.04953271028037383 Synthia 0.0 TURBOMOLE 0.0 VAMP 9.345794392523365E-4 Visualization 0.7074766355140187 X-Cell 0.0014018691588785046 ZDOCK 0.03130841121495327

Year

2024 0.39164388910581804 2025 1.0 2026 0.8028114017961734 2027 0.0

Keywords

target 1.0 potential 0.30765703805593764 docking 0.2333791838606144 analysis 0.21893626776707933 visualization 0.16666666666666666 between 0.14580467675378267 novel 0.09422283356258597 promising 0.09009628610729023 binding 0.08436497019715727 energy 0.06579550664832645 cell 0.06258596973865199 activity 0.0504355800091701 stability 0.03851444291609354 performance 0.03163686382393398 including 0.023154516276937185 strong 0.02246675836772123 development 0.016735442457588262 enhanced 0.01535992663915635 mechanism 0.014442916093535076 effective 0.013755158184319119 experimental 0.01054562127464466 synthesized 0.009857863365428703 interaction 0.007794589637780834 design 2.2925263640531865E-4 protein 0.0
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