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Application

Discovery Studio 1.0 Materials Studio 0.5531453362255966 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042704626334519574 Amorphous Cell 0.24555160142348753 Blends 0.0 CASTEP 0.19572953736654805 CDOCKER 0.2526690391459075 CHARMm 0.4128113879003559 COMPASS 0.27402135231316727 COMPASS III 0.07829181494661921 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0071174377224199285 COSMOtherm 0.05338078291814947 Catalyst 0.12455516014234876 Classical Simulations 1.0 Crystallization 0.028469750889679714 DFTB Plus 0.0 DMol3 0.13167259786476868 Forcite 0.4128113879003559 GULP 0.014234875444839857 LUDI 0.0035587188612099642 LibDock 0.11743772241992882 LigandFit 0.0071174377224199285 MODELER 0.35587188612099646 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0035587188612099642 Morphology 0.0071174377224199285 QSAR 0.0 Quantum Mechanics 0.3238434163701068 Reflex 0.017793594306049824 Semi-empirical 0.0 Sorption 0.03558718861209965 Visualization 0.7437722419928826 ZDOCK 0.05338078291814947

Year

2024 0.0 2025 1.0 2026 0.34870317002881845

Keywords

development 1.0 target 0.9212598425196851 potential 0.4220472440944882 docking 0.29133858267716534 novel 0.2503937007874016 analysis 0.231496062992126 promising 0.16535433070866143 visualization 0.12440944881889764 binding 0.11338582677165354 therapeutic 0.09763779527559055 between 0.09133858267716535 design 0.06299212598425197 including 0.05669291338582677 activity 0.05196850393700787 effective 0.04566929133858268 cell 0.03622047244094488 stability 0.03307086614173228 strong 0.026771653543307086 protein 0.01889763779527559 treatment 0.015748031496062992 synthesized 0.011023622047244094 compound 0.0015748031496062992 interaction 0.0015748031496062992 drug 0.0 synthesis 0.0
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