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Application

Discovery Studio 0.9959432048681541 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06337003947641803 Amorphous Cell 0.279659256181176 Blends 0.0018699355911074174 CASTEP 0.3401205069603158 CDOCKER 0.16102223145647204 CHARMm 0.2698940369831706 COMPASS 0.3461458549761064 COMPASS III 0.09391232079783919 COSMObase 0.00415541242468315 COSMOconf 0.00581757739455641 COSMOmic 0.0 COSMOperm 8.310824849366299E-4 COSMOplex 2.0777062123415748E-4 COSMOquick 0.001246623727404945 COSMOtherm 0.06461666320382298 Catalyst 0.09599002701018076 Classical Simulations 1.0 Conformers 4.1554124246831497E-4 Crystallization 0.06814876376480365 DFTB Plus 0.003947641803448992 DMol3 0.15312694784957406 DPD 0.0014543943486391025 Discover 0.003739871182214835 Forcite 0.5281529191772283 GULP 0.01828381466860586 Kinetix 0.0 LUDI 0.003947641803448992 LibDock 0.06856430500727197 LigandFit 0.003947641803448992 MCSS 6.233118637024725E-4 MODELER 0.23644296696447123 MesoDyn 6.233118637024725E-4 Mesocite 0.003739871182214835 Mesoscale 0.005609806773322252 Morphology 0.01579056721379597 ONETEP 6.233118637024725E-4 Polymorph 0.0016621649698732599 QMERA 0.0 QSAR 6.233118637024725E-4 Quantum Mechanics 0.48369000623311864 Reflex 0.049449407853729484 Reflex Plus 4.1554124246831497E-4 Semi-empirical 0.005194265530853937 Sorption 0.053189279035944316 Synthia 6.233118637024725E-4 TURBOMOLE 4.1554124246831497E-4 VAMP 8.310824849366299E-4 Visualization 0.7303137336380636 X-Cell 0.0018699355911074174 ZDOCK 0.028464575109079578

Year

2023 0.10310102301790282 2024 0.37372122762148335 2025 1.0 2026 0.5604219948849105 2027 0.0

Keywords

target 1.0 potential 0.3010921971858703 docking 0.22227688674603954 analysis 0.20712388074387483 visualization 0.17465315359637903 between 0.14710223359244318 novel 0.09967529272852504 energy 0.07635540686805077 binding 0.07389550329627079 promising 0.07360031486765718 cell 0.06080881629440126 activity 0.04683656400669094 stability 0.03955524943422218 performance 0.031093181147299025 including 0.02174554757453508 interaction 0.017514513431073502 effective 0.016333759716619108 development 0.014956213716422317 experimental 0.014661025287808717 synthesized 0.01436583685919512 mechanism 0.012889894716127127 protein 0.007674899143953557 enhanced 0.005018203286431172 strong 0.003345468857620781 design 0.0
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