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Application

Discovery Studio 0.978049993781868 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06712191872085277 Amorphous Cell 0.2777315123251166 Antibody 2.498334443704197E-4 Blends 0.002664890073284477 CASTEP 0.41389073950699534 CDOCKER 0.17405063291139242 CHARMm 0.2562458361092605 COMPASS 0.3700033311125916 COMPASS III 0.07478347768154564 COSMObase 0.0030812791472351764 COSMOconf 0.0037475016655562957 COSMOmic 1.6655562958027982E-4 COSMOperm 0.0013324450366422385 COSMOplex 4.996668887408394E-4 COSMOquick 0.0014157228514323785 COSMOtherm 0.06687208527648235 Cantera 8.327781479013991E-5 Catalyst 0.11925383077948035 Classical Simulations 1.0 Conformers 0.0014157228514323785 Crystallization 0.07561625582944703 DFTB Plus 0.006329113924050633 DMol3 0.19128914057295138 DPD 0.0029147235176548965 Discover 0.005579613590939374 Forcite 0.5318121252498335 GULP 0.02656562291805463 Kinetix 1.6655562958027982E-4 LUDI 0.004996668887408394 LibDock 0.0701199200532978 LigandFit 0.007661558960692871 MCSS 0.0013324450366422385 MODELER 0.2078614257161892 MesoDyn 0.0018321119253830779 Mesocite 0.0041638907395069955 Mesoscale 0.007661558960692871 Modules 0.0 Morphology 0.01848767488341106 ONETEP 0.0011658894070619586 Polymorph 0.0021652231845436377 QMERA 4.1638907395069954E-4 QSAR 0.0014157228514323785 Quantum Mechanics 0.5920219853431046 Reflex 0.05471352431712192 Reflex Plus 8.327781479013991E-4 Semi-empirical 0.00874417055296469 Sorption 0.0544636908727515 Synthia 0.0015822784810126582 TURBOMOLE 4.996668887408394E-4 VAMP 0.0018321119253830779 Visualization 0.8378580946035976 X-Cell 0.0013324450366422385 ZDOCK 0.02906395736175883

Year

2019 0.03600253922190986 2020 0.10818899065929083 2021 0.14029201051963364 2022 0.1593361748435658 2023 0.5148272422236329 2024 0.7578670535957196 2025 1.0 2026 0.3854176113176748 2027 0.0

Keywords

target 1.0 potential 0.2552971391881287 docking 0.2060711992580438 visualization 0.19708211457515873 analysis 0.17485909966469287 between 0.1507098523221802 novel 0.09591924092173788 energy 0.07954626524934008 binding 0.06352999928658058 cell 0.056324463151886994 activity 0.049261610901048726 promising 0.04494542341442534 interaction 0.03217521580937433 experimental 0.028037383177570093 synthesized 0.025754441035884996 stability 0.021901976171791397 mechanism 0.016301633730470142 performance 0.014018691588785047 protein 0.013840336733965898 development 0.012056788185774417 effective 0.010273239637582934 synthesis 0.006420774773489334 including 0.0057073553542127415 chemical 0.0010344581579510594 design 0.0
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