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Application

Discovery Studio 1.0 Materials Studio 0.9499958742470501 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06768780268048204 Amorphous Cell 0.27120171190449377 Blends 0.0028156323910350266 CASTEP 0.386980515823854 CDOCKER 0.1809888500957315 CHARMm 0.2731163419303976 COMPASS 0.3607388219394076 COMPASS III 0.07748620340128393 COSMObase 0.0031535082779592296 COSMOconf 0.003491384164883433 COSMOmic 2.2525059128280213E-4 COSMOperm 9.010023651312085E-4 COSMOplex 2.2525059128280213E-4 COSMOquick 0.0016893794346210158 COSMOtherm 0.06160603671584638 Cantera 0.0 Catalyst 0.11296317152832526 Classical Simulations 1.0 Conformers 0.0011262529564140106 Crystallization 0.07568419867102151 DFTB Plus 0.004392386530014641 DMol3 0.17974997184367608 DPD 0.0031535082779592296 Discover 0.004842887712580245 Forcite 0.5226939970717424 GULP 0.02365131208469422 Kinetix 2.2525059128280213E-4 LUDI 0.006081765964635657 LibDock 0.07230543980177948 LigandFit 0.007883770694898075 MCSS 0.0013515035476968128 MODELER 0.2115103052145512 MesoDyn 0.0012388782520554116 Mesocite 0.00427976123437324 Mesoscale 0.007658520103615272 Modules 0.0 Morphology 0.016555918459285956 ONETEP 0.0014641288433382138 Polymorph 0.0016893794346210158 QMERA 2.2525059128280213E-4 QSAR 0.0012388782520554116 Quantum Mechanics 0.5555805833990314 Reflex 0.05665052370762473 Reflex Plus 5.631264782070053E-4 Semi-empirical 0.006194391260277058 Sorption 0.05394751661223111 Synthia 6.757517738484064E-4 TURBOMOLE 4.5050118256560425E-4 VAMP 0.0013515035476968128 Visualization 0.8538123662574614 X-Cell 0.0014641288433382138 ZDOCK 0.031309832188309496

Year

2020 0.023673667597426246 2021 0.17822022581036787 2022 0.20966371251669297 2023 0.31297802598033264 2024 0.8344057302415928 2025 1.0 2026 0.5072235037028044 2027 0.0

Keywords

target 1.0 potential 0.2740729955348476 docking 0.22291788002329646 visualization 0.2080663948747816 analysis 0.18976897689768976 between 0.1511842360706659 novel 0.10114540865851292 energy 0.07838283828382839 binding 0.07615026208503203 cell 0.05790137837313143 promising 0.05387303436225976 activity 0.05353329450592118 interaction 0.036206561832653854 stability 0.030722189866045427 synthesized 0.025868763346922927 experimental 0.023344981556979227 protein 0.0207726655018443 mechanism 0.019510774606872453 effective 0.01941370607649 performance 0.018637157833430402 development 0.01640458163463405 synthesis 0.01349252572316055 including 0.0128130460104834 design 0.00339739856338575 chemical 0.0
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