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Application

Discovery Studio 0.8896324622902061 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06662001399580125 Amorphous Cell 0.28229531140657804 Blends 0.0025192442267319803 CASTEP 0.38362491252624215 CDOCKER 0.1568929321203639 CHARMm 0.24394681595521345 COMPASS 0.37046885934219737 COMPASS III 0.08789363191042687 COSMObase 0.0037788663400979707 COSMOconf 0.0034989503149055285 COSMOmic 2.7991602519244227E-4 COSMOperm 0.0013995801259622112 COSMOplex 2.7991602519244227E-4 COSMOquick 0.0016794961511546536 COSMOtherm 0.06256123163051085 Catalyst 0.10118964310706788 Classical Simulations 1.0 Conformers 0.001119664100769769 Crystallization 0.07697690692792163 DFTB Plus 0.0043386983904828555 DMol3 0.1767669699090273 DPD 0.0029391182645206438 Discover 0.004058782365290413 Forcite 0.5407977606717984 GULP 0.026592022393282014 Kinetix 1.3995801259622114E-4 LUDI 0.0033589923023093072 LibDock 0.06717984604618614 LigandFit 0.004758572428271519 MCSS 6.997900629811056E-4 MODELER 0.17732680195941217 MesoDyn 0.0018194541637508747 Mesocite 0.0043386983904828555 Mesoscale 0.008117564730580826 Modules 0.0 Morphology 0.017354793561931422 ONETEP 6.997900629811056E-4 Polymorph 0.002099370188943317 QMERA 2.7991602519244227E-4 QSAR 5.598320503848845E-4 Quantum Mechanics 0.5477956613016095 Reflex 0.057102869139258224 Reflex Plus 9.79706088173548E-4 Semi-empirical 0.006018194541637508 Sorption 0.05668299510146956 Synthia 0.0013995801259622112 TURBOMOLE 2.7991602519244227E-4 VAMP 0.001119664100769769 Visualization 0.7496151154653604 X-Cell 0.001119664100769769 ZDOCK 0.026871938418474458

Year

2021 0.0 2022 0.13159698423577793 2023 0.2888279643591501 2024 0.6732008224811514 2025 1.0 2026 0.5343385880740233 2027 0.0010966415352981493

Keywords

target 1.0 potential 0.27975460122699386 docking 0.20387471746851793 analysis 0.19250887956086535 visualization 0.18792379722311914 between 0.15821762996448174 novel 0.10422989990313207 energy 0.09693251533742331 cell 0.06884081369066838 binding 0.06535356796900225 promising 0.0628995802389409 activity 0.04533419438165967 stability 0.04068453341943817 performance 0.03990958992573458 interaction 0.03629318695511786 experimental 0.03151436874394575 synthesized 0.027252179528576042 effective 0.0243461414271876 development 0.023248304811107522 mechanism 0.022279625443978043 including 0.021569260574749758 protein 0.012980303519535033 synthesis 0.00781401356151114 design 0.006909912818856959 chemical 0.0
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