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Application

Discovery Studio 1.0 Materials Studio 0.9438129562886979 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06749713995169697 Amorphous Cell 0.270497012838439 Blends 0.002796491674081607 CASTEP 0.39138172111351216 CDOCKER 0.18024659972035084 CHARMm 0.27380195754417186 COMPASS 0.3635439176306089 COMPASS III 0.07397991610524977 COSMObase 0.002796491674081607 COSMOconf 0.003813397737384009 COSMOmic 2.5422651582560063E-4 COSMOperm 0.0010169060633024025 COSMOplex 2.5422651582560063E-4 COSMOquick 0.0015253590949536036 COSMOtherm 0.06063302402440575 Cantera 0.0 Catalyst 0.11732553705351469 Classical Simulations 1.0 Conformers 0.0011440193212152027 Crystallization 0.07537816194229058 DFTB Plus 0.0041947375111224105 DMol3 0.17999237320452524 DPD 0.0026693784161688065 Discover 0.0048303038006864115 Forcite 0.5223083767636965 GULP 0.023897292487606456 Kinetix 1.2711325791280032E-4 LUDI 0.006228549637727215 LibDock 0.07232744375238337 LigandFit 0.007499682216855218 MCSS 0.0013982458370408034 MODELER 0.2089741960086437 MesoDyn 0.0013982458370408034 Mesocite 0.00432185076903521 Mesoscale 0.007372568958942418 Morphology 0.01665183678657684 ONETEP 0.0013982458370408034 Polymorph 0.0015253590949536036 QMERA 1.2711325791280032E-4 QSAR 0.001271132579128003 Quantum Mechanics 0.560188127621711 Reflex 0.05669251302910894 Reflex Plus 2.5422651582560063E-4 Semi-empirical 0.006101436379814414 Sorption 0.05376890809711453 Synthia 6.355662895640015E-4 TURBOMOLE 5.084530316512013E-4 VAMP 0.0015253590949536036 Visualization 0.8610652091013092 X-Cell 0.0013982458370408034 ZDOCK 0.03126986144654888

Year

2020 0.0 2021 0.16948464763965915 2022 0.23251724604355473 2023 0.33883403219261465 2024 0.818476937643717 2025 1.0 2026 0.4807250101447315 2027 6.763154335181928E-4

Keywords

target 1.0 potential 0.27700453032039735 docking 0.22515146553135745 visualization 0.2099776213088805 analysis 0.18885432017902953 between 0.1508105452759129 novel 0.10152284263959391 binding 0.07838000109164348 energy 0.07788876153048414 cell 0.05649254953332242 activity 0.05441842694176082 promising 0.05239888652366137 interaction 0.038425850117351674 stability 0.032148900169204735 synthesized 0.023634081109109764 experimental 0.022979095027563998 protein 0.020850390262540253 effective 0.02052289722176737 mechanism 0.019922493313683752 performance 0.016429234212106326 development 0.015937994650947 including 0.013918454232847552 synthesis 0.01277222859014246 design 0.003165766060804541 chemical 0.0
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