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Application

Discovery Studio 1.0 Materials Studio 0.8433545547433782 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06394605278455993 Amorphous Cell 0.26822462504359956 Blends 0.002325311010347634 CASTEP 0.37077084059993026 CDOCKER 0.18590861527729333 CHARMm 0.29322171840483663 COMPASS 0.3400767352633415 COMPASS III 0.08196721311475409 COSMObase 0.0038367631670735963 COSMOconf 0.003720497616556214 COSMOmic 0.0 COSMOperm 0.001511452156725962 COSMOplex 2.325311010347634E-4 COSMOquick 0.001511452156725962 COSMOtherm 0.060690617370073245 Cantera 0.0 Catalyst 0.13870480176723637 Classical Simulations 1.0 Conformers 6.975933031042902E-4 Crystallization 0.06882920590628996 DFTB Plus 0.005929543076386466 DMol3 0.16684106499244275 DPD 0.002325311010347634 Discover 0.0027903732124171608 Forcite 0.5121497500290664 GULP 0.022322985699337286 Kinetix 1.162655505173817E-4 LUDI 0.004999418672247413 LibDock 0.07999069875595861 LigandFit 0.0061620741774212305 MCSS 6.975933031042902E-4 MODELER 0.21555633065922566 MesoDyn 9.301244041390535E-4 Mesocite 0.003022904313451924 Mesoscale 0.005929543076386466 Modules 0.0 Morphology 0.01697477037553773 ONETEP 9.301244041390535E-4 Polymorph 0.001976514358795489 QMERA 0.0 QSAR 0.001162655505173817 Quantum Mechanics 0.5267992093942565 Reflex 0.04941285896988722 Reflex Plus 0.0010463899546564353 Semi-empirical 0.007440995233112428 Sorption 0.05348215323799558 Synthia 0.0013951866062085804 TURBOMOLE 4.650622020695268E-4 VAMP 0.0012789210556911988 Visualization 0.9219858156028369 X-Cell 0.001511452156725962 ZDOCK 0.032554354144866876

Year

2022 0.0 2023 0.32957640649948344 2024 0.5086878933032779 2025 1.0 2026 0.2518080210387903

Keywords

target 1.0 potential 0.2965496874538564 docking 0.25136585125756755 visualization 0.2262637200374071 analysis 0.20116158881724663 between 0.14751193581729585 novel 0.10749618546045184 binding 0.08579022493478368 energy 0.07063050647241227 activity 0.06309986710636413 promising 0.06177093074764975 cell 0.05542156814490328 interaction 0.03691489885317714 stability 0.03401092681006054 protein 0.0298764581385047 synthesized 0.027809223802726782 development 0.020967662548604618 experimental 0.019195747403652114 including 0.01766993158438746 mechanism 0.01673475414677364 effective 0.01658709455136093 synthesis 0.01540581778805926 performance 0.012649505340355367 vitro 9.843973027513905E-4 silico 0.0
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