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Application

Discovery Studio 1.0 Materials Studio 0.9800944357003981 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06355879807097811 Amorphous Cell 0.2790898973661432 Blends 0.0025967602324718686 CASTEP 0.3934710028440707 CDOCKER 0.17484852231977246 CHARMm 0.2595523679980215 COMPASS 0.3649066402868802 COMPASS III 0.08433287993075306 COSMObase 0.0037096574749598123 COSMOconf 0.00420427847162112 COSMOmic 1.2365524916532706E-4 COSMOperm 0.0013602077408185977 COSMOplex 3.709657474959812E-4 COSMOquick 9.892419933226165E-4 COSMOtherm 0.06566093730678867 Cantera 0.0 Catalyst 0.11549400272041548 Classical Simulations 1.0 Conformers 6.182762458266354E-4 Crystallization 0.07406949425003091 DFTB Plus 0.0064300729565970076 DMol3 0.1814022505255348 DPD 0.0030913812291331767 Discover 0.004575244219117101 Forcite 0.5308519846667491 GULP 0.02485470508223074 Kinetix 2.4731049833065413E-4 LUDI 0.003956967973290466 LibDock 0.07159638926672438 LigandFit 0.005688141461605045 MCSS 3.709657474959812E-4 MODELER 0.20304191912946704 MesoDyn 0.0014838629899839248 Mesocite 0.003956967973290466 Mesoscale 0.007542970199084951 Modules 0.0 Morphology 0.01768270063064177 ONETEP 8.655867441572895E-4 Polymorph 0.0023494497341412144 QMERA 2.4731049833065413E-4 QSAR 0.0012365524916532708 Quantum Mechanics 0.5631260046988995 Reflex 0.05354272288858662 Reflex Plus 8.655867441572895E-4 Semi-empirical 0.008284901694076913 Sorption 0.05490293062940522 Synthia 0.001978483986645233 TURBOMOLE 3.709657474959812E-4 VAMP 0.0013602077408185977 Visualization 0.8509954247557809 X-Cell 0.0011128972424879436 ZDOCK 0.029800915048843822

Year

2021 0.10149368058215243 2022 0.21715817694369974 2023 0.2758840801736244 2024 0.8169283799310609 2025 1.0 2026 0.5201072386058981 2027 0.0

Keywords

target 1.0 potential 0.27601156069364163 docking 0.22382787411689145 visualization 0.20750374652108755 analysis 0.19123314065510597 between 0.15221579961464354 novel 0.10265467779918647 energy 0.08194176835795333 binding 0.07412759580389638 cell 0.06299507600085635 promising 0.05919503318347249 activity 0.056733033611646326 interaction 0.03494968957396703 stability 0.032594733461785486 synthesized 0.03248769000214087 experimental 0.02874116891457932 performance 0.023870691500749303 development 0.021408691928923144 effective 0.02023121387283237 mechanism 0.017769214301006208 protein 0.017769214301006208 including 0.013915649753800044 synthesis 0.012417041318775423 design 0.0027296082209377005 chemical 0.0
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