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Application

Discovery Studio 1.0 Materials Studio 0.9839899178491411 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06873514485771183 Amorphous Cell 0.27057236461746004 Antibody 1.927153594141453E-4 Blends 0.0030834457506263247 CASTEP 0.42981948994668207 CDOCKER 0.18744780625682533 CHARMm 0.2658829575383825 COMPASS 0.3728399820132331 COMPASS III 0.06520202993511916 COSMObase 0.0024410612192458407 COSMOconf 0.0030192072974882765 COSMOmic 2.5695381255219375E-4 COSMOperm 0.0013490075158990172 COSMOplex 4.4966917196633904E-4 COSMOquick 0.0014132459690370657 COSMOtherm 0.06378878396608209 Cantera 6.423845313804844E-5 Catalyst 0.1391404894970129 Classical Simulations 1.0 Conformers 0.0016059613284512108 Crystallization 0.07682918995310593 DFTB Plus 0.006102653048114601 DMol3 0.19978158925933062 DPD 0.0034688764694546155 Discover 0.006680799126357037 Forcite 0.5222586240123338 GULP 0.028264919380741313 Kinetix 1.927153594141453E-4 LUDI 0.006809276032633134 LibDock 0.07271792895227083 LigandFit 0.010920537033468234 MCSS 0.0017986766878653562 MODELER 0.21108755701162715 MesoDyn 0.0019913920472795013 Mesocite 0.004560930172801439 Mesoscale 0.008479475814222393 Modules 0.0 Morphology 0.018307959144343803 ONETEP 0.0015417228753131624 Polymorph 0.002119868953555598 QMERA 3.854307188282906E-4 QSAR 0.0017344382347273077 Quantum Mechanics 0.6163679578595748 Reflex 0.05627288494893043 Reflex Plus 7.066229845185328E-4 Semi-empirical 0.008800668079912635 Sorption 0.05312520074516606 Synthia 0.0013490075158990172 TURBOMOLE 5.781460782424359E-4 VAMP 0.002184107406693647 Visualization 0.871394616817627 X-Cell 0.0010920537033468234 ZDOCK 0.03147684203764373

Year

2017 0.005274800068061937 2018 0.07622936872554024 2019 0.0930746979751574 2020 0.10421984005444955 2021 0.2299642674834099 2022 0.41296579887697804 2023 0.6101752594861324 2024 1.0 2025 0.9729453802960695 2026 0.3616641143440531 2027 0.0

Keywords

target 1.0 potential 0.2388338130263298 docking 0.2011512631915574 visualization 0.20096471591514764 analysis 0.16394840635326724 between 0.14827843513484704 novel 0.0946594179724976 energy 0.07592474149877412 binding 0.06371921969939238 activity 0.05167359556550474 cell 0.05167359556550474 interaction 0.0372828056710372 promising 0.03389830508474576 experimental 0.027475748854066732 synthesized 0.025610276089969086 mechanism 0.016336211491312227 protein 0.015696620829335893 stability 0.014790534058202751 development 0.009780407206054791 synthesis 0.009140816544078457 effective 0.0067423515616671995 performance 0.003997441637352095 chemical 0.002185268095085812 design 4.5304338556657073E-4 including 0.0
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