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Application

Discovery Studio 1.0 Materials Studio 0.9162446968660188 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06614142593132964 Amorphous Cell 0.2694290438673281 Antibody 1.945336056803813E-4 Blends 0.00301527088804591 CASTEP 0.39441688551697307 CDOCKER 0.19171286839801577 CHARMm 0.27818305612294525 COMPASS 0.3626106409882307 COMPASS III 0.07207470090458126 COSMObase 0.0026262036766851473 COSMOconf 0.0026262036766851473 COSMOmic 1.945336056803813E-4 COSMOperm 0.0011672016340822876 COSMOplex 4.8633401420095323E-4 COSMOquick 0.001945336056803813 COSMOtherm 0.06069448497227896 Cantera 0.0 Catalyst 0.1246960412411244 Classical Simulations 1.0 Conformers 0.001361735239762669 Crystallization 0.07324190253866356 DFTB Plus 0.005836008170411439 DMol3 0.18947573193269138 DPD 0.002723470479525338 Discover 0.0046688065363291505 Forcite 0.5160003890672114 GULP 0.026262036766851474 Kinetix 9.726680284019065E-5 LUDI 0.005933274973251629 LibDock 0.0780079758778329 LigandFit 0.009726680284019065 MCSS 0.0014590020426028597 MODELER 0.23626106409882308 MesoDyn 0.0017508024511234317 Mesocite 0.004182472522128198 Mesoscale 0.007781344227215252 Modules 0.0 Morphology 0.017605291314074508 ONETEP 0.001069934831242097 Polymorph 0.001945336056803813 QMERA 1.945336056803813E-4 QSAR 0.001361735239762669 Quantum Mechanics 0.5715397334889603 Reflex 0.05339947475926466 Reflex Plus 9.726680284019065E-4 Semi-empirical 0.007878611030055441 Sorption 0.0519404727166618 Synthia 0.0011672016340822876 TURBOMOLE 5.836008170411438E-4 VAMP 0.001653535648283241 Visualization 0.8728722886878708 X-Cell 0.0015562688454430504 ZDOCK 0.03307071296566482

Year

2019 0.0 2020 0.09237718802936194 2021 0.13020892151326935 2022 0.15121400338791643 2023 0.47148503670242803 2024 0.8545454545454545 2025 1.0 2026 0.32128740824393

Keywords

target 1.0 potential 0.26221987658330626 docking 0.22117570639818124 visualization 0.20595160766482623 analysis 0.17802046118869763 between 0.1496833387463462 novel 0.10116921078272166 binding 0.07510555375121793 energy 0.0739688210457941 activity 0.06008444300097434 cell 0.05582169535563495 promising 0.04883890873660279 interaction 0.03743098408574212 synthesized 0.026226047417992854 protein 0.024480350763234817 experimental 0.02366839883078922 stability 0.02293764209158818 mechanism 0.02143553101656382 development 0.017050990581357582 effective 0.014209158817797987 synthesis 0.012585254952906789 including 0.008647288080545632 performance 0.008119519324455992 design 0.004019162065605716 chemical 0.0
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