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Application

Discovery Studio 1.0 Materials Studio 0.6041748719968492 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048160535117056855 Amorphous Cell 0.23745819397993312 Blends 0.0013377926421404682 CASTEP 0.2688963210702341 CDOCKER 0.27157190635451506 CHARMm 0.3979933110367893 COMPASS 0.30702341137123745 COMPASS III 0.06153846153846154 COSMObase 0.0026755852842809363 COSMOconf 0.002006688963210702 COSMOmic 0.0 COSMOperm 0.0026755852842809363 COSMOplex 0.0 COSMOquick 0.004013377926421404 COSMOtherm 0.05953177257525084 Catalyst 0.20133779264214047 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.05217391304347826 DFTB Plus 0.0033444816053511705 DMol3 0.17591973244147158 DPD 0.0026755852842809363 Discover 0.0026755852842809363 Forcite 0.4454849498327759 GULP 0.012040133779264214 LUDI 0.012709030100334449 LibDock 0.11036789297658862 LigandFit 0.013377926421404682 MCSS 0.002006688963210702 MODELER 0.27892976588628765 MesoDyn 0.0013377926421404682 Mesocite 0.0033444816053511705 Mesoscale 0.007357859531772575 Morphology 0.013377926421404682 ONETEP 0.0013377926421404682 Polymorph 0.0013377926421404682 QSAR 0.0026755852842809363 Quantum Mechanics 0.43411371237458196 Reflex 0.03678929765886288 Reflex Plus 0.0 Semi-empirical 0.0033444816053511705 Sorption 0.04013377926421405 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.8648829431438128 X-Cell 0.0 ZDOCK 0.04147157190635452

Year

2021 0.0 2022 0.08338892595063375 2023 0.31487658438959304 2024 0.7598398932621748 2025 1.0 2026 0.23682454969979988

Keywords

development 1.0 target 0.9487885462555066 potential 0.35490088105726875 docking 0.25523127753303965 novel 0.21007709251101322 analysis 0.16877753303964757 visualization 0.16106828193832598 between 0.10848017621145374 promising 0.09829295154185022 binding 0.09058370044052863 activity 0.07075991189427312 effective 0.05231277533039647 protein 0.046255506607929514 cell 0.03854625550660793 design 0.03772026431718062 drug 0.02753303964757709 interaction 0.018997797356828192 including 0.01789647577092511 therapeutic 0.017345814977973568 stability 0.012940528634361233 energy 0.009911894273127754 treatment 0.009636563876651983 mechanism 0.006057268722466961 compound 0.004129955947136564 performance 0.0
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