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Application

Discovery Studio 0.9267098128389015 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06776470588235294 Amorphous Cell 0.2851764705882353 Blends 0.002823529411764706 CASTEP 0.4068235294117647 CDOCKER 0.16494117647058823 CHARMm 0.24552941176470588 COMPASS 0.37458823529411767 COMPASS III 0.08223529411764706 COSMObase 0.003411764705882353 COSMOconf 0.004588235294117647 COSMOmic 1.1764705882352942E-4 COSMOperm 0.0010588235294117646 COSMOplex 3.5294117647058826E-4 COSMOquick 0.001411764705882353 COSMOtherm 0.0671764705882353 Cantera 0.0 Catalyst 0.112 Classical Simulations 1.0 Conformers 8.235294117647059E-4 Crystallization 0.07670588235294118 DFTB Plus 0.00611764705882353 DMol3 0.18494117647058825 DPD 0.0032941176470588237 Discover 0.0051764705882352945 Forcite 0.5451764705882353 GULP 0.022705882352941176 Kinetix 2.3529411764705883E-4 LUDI 0.004823529411764706 LibDock 0.0656470588235294 LigandFit 0.0058823529411764705 MCSS 5.88235294117647E-4 MODELER 0.19058823529411764 MesoDyn 0.0010588235294117646 Mesocite 0.00411764705882353 Mesoscale 0.007411764705882353 Morphology 0.017411764705882352 ONETEP 0.0012941176470588236 Polymorph 0.0021176470588235292 QMERA 2.3529411764705883E-4 QSAR 0.0015294117647058824 Quantum Mechanics 0.5807058823529412 Reflex 0.056352941176470585 Reflex Plus 5.88235294117647E-4 Semi-empirical 0.00788235294117647 Sorption 0.054941176470588236 Synthia 0.001176470588235294 TURBOMOLE 4.7058823529411766E-4 VAMP 0.0012941176470588236 Visualization 0.7985882352941176 X-Cell 0.0012941176470588236 ZDOCK 0.028352941176470588

Year

2020 0.0 2021 0.08240887480190175 2022 0.20650981348287212 2023 0.3158600512007802 2024 0.7853224430086554 2025 1.0 2026 0.5100572961111788 2027 0.0012190661952944045

Keywords

target 1.0 potential 0.2655844829374546 docking 0.20319468934757806 visualization 0.18763613733015247 analysis 0.18457628876672544 between 0.15169588216989938 novel 0.09257338450368219 energy 0.08577948345607302 binding 0.06337516855098019 cell 0.06171558966912146 promising 0.05175811637796909 activity 0.04703868893268333 stability 0.031687584275490094 interaction 0.02831656467171455 experimental 0.02712374235037859 synthesized 0.02572347266881029 performance 0.024271341147183902 effective 0.017373716419458562 mechanism 0.015402966497251322 development 0.011980085053417695 including 0.010424229851675137 synthesis 0.007364381288248107 protein 0.004304532724821076 design 3.630328804065968E-4 chemical 0.0
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