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Application

Discovery Studio 1.0 Materials Studio 0.9955819025781556 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06776748356246264 Amorphous Cell 0.2683801554094441 Antibody 1.4943215780035862E-4 Blends 0.002839210998206814 CASTEP 0.4125821876867902 CDOCKER 0.1838762701733413 CHARMm 0.26890316796174535 COMPASS 0.3699193066347878 COMPASS III 0.06604901374775851 COSMObase 0.0026897788404064557 COSMOconf 0.00328750747160789 COSMOmic 3.735803945008966E-4 COSMOperm 0.0013448894202032278 COSMOplex 2.9886431560071725E-4 COSMOquick 0.0017931858936043037 COSMOtherm 0.06560071727435744 Cantera 0.0 Catalyst 0.13912133891213388 Classical Simulations 1.0 Conformers 0.0013448894202032278 Crystallization 0.07725642558278542 DFTB Plus 0.0056037059175134485 DMol3 0.19538254632396893 DPD 0.0036610878661087866 Discover 0.006724447101016139 Forcite 0.5204722056186492 GULP 0.02734608487746563 Kinetix 1.4943215780035862E-4 LUDI 0.006873879258816497 LibDock 0.07045726240286909 LigandFit 0.012552301255230125 MCSS 0.0014943215780035865 MODELER 0.23348774656306037 MesoDyn 0.0015690376569037657 Mesocite 0.004781829049611476 Mesoscale 0.00889121338912134 Modules 0.0 Morphology 0.018081291093843394 ONETEP 0.0014943215780035865 Polymorph 0.0019426180514046623 QMERA 2.9886431560071725E-4 QSAR 0.0017184698147041243 Quantum Mechanics 0.5955618649133293 Reflex 0.05693365212193664 Reflex Plus 0.001195457262402869 Reflex QPA 0.0 Semi-empirical 0.007994620442319187 Sorption 0.05387029288702929 Synthia 0.0010460251046025104 TURBOMOLE 6.724447101016139E-4 VAMP 0.0019426180514046623 Visualization 0.8103705917513448 X-Cell 0.0013448894202032278 ZDOCK 0.030409444112372983

Year

2016 0.0 2017 0.06636458038327198 2018 0.09081468894553006 2019 0.10355895402624375 2020 0.11743604266968753 2021 0.1483054847540829 2022 0.3584442556405173 2023 0.5470593788350798 2024 0.783064287737185 2025 1.0 2026 0.401680354951383 2027 3.776078542433683E-4

Keywords

target 1.0 potential 0.23630569228827464 docking 0.1938344061592831 visualization 0.18528335226555598 analysis 0.16237536286760065 between 0.15221507004922377 novel 0.09683831881862931 energy 0.07837940174176448 binding 0.06433800328158526 cell 0.055692288274643446 activity 0.053041777104632086 promising 0.03758046194623249 interaction 0.03663385081408557 experimental 0.028682317304051495 synthesized 0.025085195001893223 mechanism 0.02025747822794396 stability 0.017133661491859145 protein 0.015051117001135933 performance 0.010034078000757288 development 0.009844755774327906 synthesis 0.008393285371702638 effective 0.00791997980562918 design 0.002966048214060331 chemical 0.0012305944717909882 including 0.0
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