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Application

Discovery Studio 0.8517532179316467 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07237903225806451 Amorphous Cell 0.29274193548387095 Blends 0.002620967741935484 CASTEP 0.4098790322580645 CDOCKER 0.14556451612903226 CHARMm 0.22963709677419356 COMPASS 0.37338709677419357 COMPASS III 0.08548387096774193 COSMObase 0.0030241935483870967 COSMOconf 0.005241935483870968 COSMOmic 0.0 COSMOperm 0.0010080645161290322 COSMOplex 2.0161290322580645E-4 COSMOquick 8.064516129032258E-4 COSMOtherm 0.06875 Cantera 0.0 Catalyst 0.11370967741935484 Classical Simulations 1.0 Conformers 6.048387096774194E-4 Crystallization 0.07701612903225806 DFTB Plus 0.0064516129032258064 DMol3 0.17983870967741936 DPD 0.00282258064516129 Discover 0.00282258064516129 Forcite 0.5604838709677419 GULP 0.02036290322580645 Kinetix 2.0161290322580645E-4 LUDI 0.004233870967741936 LibDock 0.06028225806451613 LigandFit 0.004435483870967742 MCSS 6.048387096774194E-4 MODELER 0.17802419354838708 MesoDyn 6.048387096774194E-4 Mesocite 0.0038306451612903224 Mesoscale 0.0068548387096774195 Morphology 0.019153225806451613 ONETEP 0.001411290322580645 Polymorph 0.0012096774193548388 QMERA 2.0161290322580645E-4 QSAR 0.0012096774193548388 Quantum Mechanics 0.5810483870967742 Reflex 0.055443548387096774 Reflex Plus 4.032258064516129E-4 Semi-empirical 0.008870967741935484 Sorption 0.05524193548387097 Synthia 0.0016129032258064516 TURBOMOLE 8.064516129032258E-4 VAMP 0.0018145161290322581 Visualization 0.754233870967742 X-Cell 0.0010080645161290322 ZDOCK 0.025201612903225805

Year

2022 7.054673721340388E-4 2023 0.32028218694885363 2024 0.6947089947089947 2025 1.0 2026 0.37407407407407406 2027 0.0

Keywords

target 1.0 potential 0.2704123244222927 docking 0.19456275487086544 analysis 0.1854100589034889 visualization 0.1784322609877662 between 0.15768010874490257 energy 0.09442682374263707 novel 0.08980516538287268 cell 0.06624376982328953 binding 0.05854100589034889 promising 0.05555052106932488 activity 0.044041685545990035 stability 0.036610783869506114 performance 0.036338921613049385 experimental 0.03162664250113276 synthesized 0.02782057091073856 interaction 0.02718622564567286 mechanism 0.01875849569551427 effective 0.018214771182600814 development 0.015768010874490257 including 0.013864975079293159 synthesis 0.005346624376982329 protein 0.002446760308110557 design 6.343452650657E-4 chemical 0.0
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