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Application

Discovery Studio 1.0 Materials Studio 0.5608712563204978 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044097693351424695 Amorphous Cell 0.20963364993215738 Antibody 6.784260515603799E-4 Blends 0.0033921302578018998 CASTEP 0.2530529172320217 CDOCKER 0.28900949796472186 CHARMm 0.4151967435549525 COMPASS 0.29850746268656714 COMPASS III 0.04816824966078698 COSMObase 0.0020352781546811396 COSMOconf 6.784260515603799E-4 COSMOmic 6.784260515603799E-4 COSMOperm 0.0027137042062415195 COSMOplex 6.784260515603799E-4 COSMOquick 0.0020352781546811396 COSMOtherm 0.07394843962008141 Catalyst 0.29918588873812757 Classical Simulations 1.0 Conformers 6.784260515603799E-4 Crystallization 0.056309362279511534 DFTB Plus 0.0047489823609226595 DMol3 0.17028493894165536 DPD 0.0013568521031207597 Discover 0.008819538670284939 Forcite 0.4151967435549525 GULP 0.0203527815468114 LUDI 0.021709633649932156 LibDock 0.11465400271370421 LigandFit 0.03324287652645862 MCSS 0.006105834464043419 MODELER 0.364314789687924 MesoDyn 0.0013568521031207597 Mesocite 0.0027137042062415195 Mesoscale 0.006105834464043419 Morphology 0.018317503392130258 ONETEP 0.0027137042062415195 Polymorph 0.0013568521031207597 QSAR 0.0033921302578018998 Quantum Mechanics 0.41723202170963364 Reflex 0.03595658073270014 Reflex Plus 0.0 Semi-empirical 0.007462686567164179 Sorption 0.03731343283582089 Synthia 0.0013568521031207597 TURBOMOLE 0.0 VAMP 0.0020352781546811396 Visualization 0.8649932157394844 X-Cell 6.784260515603799E-4 ZDOCK 0.05088195386702849

Year

2015 0.0 2016 0.04041720990873533 2017 0.08996088657105607 2018 0.10821382007822686 2019 0.13428943937418514 2020 0.14471968709256844 2021 0.3663624511082138 2022 0.559322033898305 2023 0.7001303780964798 2024 1.0 2025 0.9947848761408083 2026 0.20599739243807041

Keywords

development 1.0 target 0.9646835099157838 potential 0.28633523499049174 docking 0.2230372181472426 novel 0.20103232817169248 visualization 0.16680249932083674 analysis 0.13257267046998097 between 0.10350448247758762 activity 0.08801955990220049 binding 0.08258625373539799 promising 0.06981798424341211 design 0.06438467807660962 drug 0.05052974735126324 protein 0.04482477587612062 effective 0.040206465634338495 cell 0.03776147785927737 interaction 0.026079869600651995 treatment 0.014398261342026623 inhibition 0.013583265417006248 energy 0.010051616408584624 compound 0.009236620483564249 including 0.006791632708503124 synthesized 0.00597663678348275 well 0.004889975550122249 mechanism 0.0
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