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Application

Discovery Studio 0.9809932556713673 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06866601114388725 Amorphous Cell 0.2667158308751229 Antibody 1.6388069485414618E-4 Blends 0.0030317928548017044 CASTEP 0.41699442805637493 CDOCKER 0.18534906588003933 CHARMm 0.27122254998361195 COMPASS 0.36856768272697477 COMPASS III 0.06432317273025237 COSMObase 0.002704031465093412 COSMOconf 0.0031956735496558504 COSMOmic 3.2776138970829236E-4 COSMOperm 0.0010652245165519501 COSMOplex 3.2776138970829236E-4 COSMOquick 0.001802687643395608 COSMOtherm 0.06620780072107506 Cantera 0.0 Catalyst 0.1391347099311701 Classical Simulations 1.0 Conformers 0.0014749262536873156 Crystallization 0.07833497214028187 DFTB Plus 0.005162241887905605 DMol3 0.1994428056374959 DPD 0.0038511963290724354 Discover 0.007210750573582432 Forcite 0.5146673221894461 GULP 0.02835136020976729 Kinetix 1.6388069485414618E-4 LUDI 0.00794821370042609 LibDock 0.06997705670272042 LigandFit 0.014093739757456572 MCSS 0.001720747295968535 MODELER 0.2359882005899705 MesoDyn 0.001720747295968535 Mesocite 0.005162241887905605 Mesoscale 0.00950508030154048 Modules 0.0 Morphology 0.01802687643395608 ONETEP 0.0015568666011143888 Polymorph 0.0019665683382497543 QMERA 4.0970173713536544E-4 QSAR 0.001720747295968535 Quantum Mechanics 0.6039003605375287 Reflex 0.05801376597836775 Reflex Plus 9.832841691248771E-4 Reflex QPA 0.0 Semi-empirical 0.007784333005571944 Sorption 0.05235988200589971 Synthia 8.194034742707309E-4 TURBOMOLE 7.374631268436578E-4 VAMP 0.0020485086856768275 Visualization 0.7841691248770895 X-Cell 0.0013929859062602426 ZDOCK 0.03023598820058997

Year

2016 0.014727879415487286 2017 0.09296973881026349 2018 0.11057415717408814 2019 0.1259924059371764 2020 0.1426763318375331 2021 0.1815671384190542 2022 0.4657691865147854 2023 0.5759981590150731 2024 0.7931193188355771 2025 1.0 2026 0.48740075940628236 2027 0.0

Keywords

target 1.0 potential 0.23021983764763265 docking 0.18754137198202278 visualization 0.17823920844511026 analysis 0.15973940006271123 between 0.15493154025711597 novel 0.09584364003762673 energy 0.08002647806849458 binding 0.06400027871651047 cell 0.056056858168135736 activity 0.051632233564435775 interaction 0.037278333275267396 promising 0.03675573981813748 experimental 0.030414939204961154 synthesized 0.02536320245270529 mechanism 0.021635369125178553 stability 0.01748946103194788 protein 0.015155210256767585 performance 0.01156673518447549 development 0.009197644845486535 synthesis 0.009197644845486535 effective 0.007943420548374734 design 0.006584677559836951 chemical 0.004459464167508623 including 0.0
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