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Application

Discovery Studio 0.903610880152037 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06932858184174294 Amorphous Cell 0.28427958208471693 Blends 0.002915688021381712 CASTEP 0.4164574390540212 CDOCKER 0.16044383250992145 CHARMm 0.23997732242650036 COMPASS 0.3812262087956589 COMPASS III 0.07734672390054265 COSMObase 0.0030776706892362516 COSMOconf 0.00364461002672714 COSMOmic 2.4297400178180934E-4 COSMOperm 0.0013768526767635864 COSMOplex 3.2396533570907914E-4 COSMOquick 0.0016198266785453956 COSMOtherm 0.06536000647930672 Cantera 0.0 Catalyst 0.11614157285170487 Classical Simulations 1.0 Conformers 0.001133878674981777 Crystallization 0.0779946545719608 DFTB Plus 0.005750384708836155 DMol3 0.19041062606301126 DPD 0.0031586620231635215 Discover 0.0047784887017089175 Forcite 0.5470154693447801 GULP 0.02664614886207176 Kinetix 2.4297400178180934E-4 LUDI 0.004535514699927108 LibDock 0.06544099781323398 LigandFit 0.005912367376690694 MCSS 7.28922005345428E-4 MODELER 0.17218757592937556 MesoDyn 0.0017818093463999353 Mesocite 0.004454523365999838 Mesoscale 0.008261116060581518 Modules 0.0 Morphology 0.01806106746578116 ONETEP 0.0012148700089090467 Polymorph 0.0019437920142544747 QMERA 2.4297400178180934E-4 QSAR 0.0012958613428363166 Quantum Mechanics 0.594719365027942 Reflex 0.057584838422288814 Reflex Plus 7.28922005345428E-4 Semi-empirical 0.0076941767230906295 Sorption 0.05483113306876164 Synthia 0.0013768526767635864 TURBOMOLE 5.669393374908885E-4 VAMP 0.0015388353446181258 Visualization 0.8053778245727707 X-Cell 0.0012148700089090467 ZDOCK 0.026970114197780837

Year

2020 0.0 2021 0.07004809794490599 2022 0.20734586794927853 2023 0.43996501967643203 2024 0.9307389593353739 2025 1.0 2026 0.3726278968080455 2027 8.745080891998251E-4

Keywords

target 1.0 potential 0.2601107154190614 docking 0.1985120411833151 visualization 0.1916364021014774 analysis 0.1786608370649836 between 0.15401431543316527 novel 0.09555375339374493 energy 0.09104051338105144 cell 0.061810232361341276 binding 0.06004724798138288 promising 0.046295969817707415 activity 0.04537921794012905 interaction 0.03592962166355206 experimental 0.03229787384083777 stability 0.03109904446246606 synthesized 0.02750255632735094 performance 0.024752300694615845 effective 0.01840555692676563 mechanism 0.018158739113571454 development 0.01456225097845633 including 0.010577906279750362 synthesis 0.009696414089771165 protein 0.009590635026973661 chemical 0.0017629843799583935 design 0.0
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