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Application

Discovery Studio 0.9768606074090556 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06418015482054891 Amorphous Cell 0.28036593947924 Blends 0.0023926812104152007 CASTEP 0.36115411681914145 CDOCKER 0.16425052779732582 CHARMm 0.2648838845883181 COMPASS 0.3462350457424349 COMPASS III 0.09345531315974666 COSMObase 0.004081632653061225 COSMOconf 0.005066854327938072 COSMOmic 0.0 COSMOperm 7.037297677691766E-4 COSMOplex 1.4074595355383532E-4 COSMOquick 0.0014074595355383533 COSMOtherm 0.0637579169598874 Cantera 0.0 Catalyst 0.10175932441942294 Classical Simulations 1.0 Conformers 7.037297677691766E-4 Crystallization 0.07149894440534835 DFTB Plus 0.004785362420830401 DMol3 0.16087262491203377 DPD 0.0026741731175228714 Discover 0.0036593947923997186 Forcite 0.5313159746657283 GULP 0.020267417311752287 Kinetix 1.4074595355383532E-4 LUDI 0.004081632653061225 LibDock 0.06938775510204082 LigandFit 0.00422237860661506 MCSS 5.629838142153413E-4 MODELER 0.21984517945109078 MesoDyn 8.44475721323012E-4 Mesocite 0.003518648838845883 Mesoscale 0.006474313863476425 Modules 0.0 Morphology 0.0163265306122449 ONETEP 0.0011259676284306826 Polymorph 0.0019704433497536944 QMERA 1.4074595355383532E-4 QSAR 8.44475721323012E-4 Quantum Mechanics 0.5123152709359606 Reflex 0.052216748768472904 Reflex Plus 8.44475721323012E-4 Semi-empirical 0.006474313863476425 Sorption 0.05629838142153413 Synthia 8.44475721323012E-4 TURBOMOLE 5.629838142153413E-4 VAMP 0.001266713581984518 Visualization 0.7503166783954961 X-Cell 0.0015482054890921886 ZDOCK 0.027304714989444052

Year

2022 0.0 2023 0.17835382740666889 2024 0.4718068018167719 2025 1.0 2026 0.47058823529411764 2027 2.2155754957350172E-4

Keywords

target 1.0 potential 0.29173177083333335 docking 0.21783854166666666 analysis 0.2021484375 visualization 0.1796875 between 0.14908854166666666 novel 0.09635416666666667 energy 0.08157552083333333 promising 0.06901041666666667 binding 0.06888020833333333 cell 0.060546875 activity 0.0466796875 stability 0.03860677083333333 performance 0.033854166666666664 interaction 0.022265625 experimental 0.021484375 synthesized 0.020182291666666668 including 0.018489583333333334 effective 0.0166015625 mechanism 0.016080729166666665 development 0.014778645833333333 protein 0.009309895833333333 synthesis 0.00390625 enhanced 0.0013671875 design 0.0
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