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Application

Discovery Studio 1.0 Materials Studio 0.967674985731334 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06744219240650871 Amorphous Cell 0.27533542677704825 Antibody 2.1410219811590067E-4 Blends 0.002640593776762775 CASTEP 0.4120753639737368 CDOCKER 0.1823437053953754 CHARMm 0.2632029688838139 COMPASS 0.37225235512417926 COMPASS III 0.07058235797887524 COSMObase 0.0027119611761347415 COSMOconf 0.00321153297173851 COSMOmic 2.8546959748786756E-4 COSMOperm 0.0014273479874393378 COSMOplex 4.2820439623180134E-4 COSMOquick 0.0014273479874393378 COSMOtherm 0.06415929203539823 Cantera 7.136739937196689E-5 Catalyst 0.12896089066514416 Classical Simulations 1.0 Conformers 0.0014273479874393378 Crystallization 0.07664858692549244 DFTB Plus 0.0059948615472452185 DMol3 0.19040822152440764 DPD 0.003140165572366543 Discover 0.005352554952897517 Forcite 0.5282614901512989 GULP 0.02704824436197545 Kinetix 2.1410219811590067E-4 LUDI 0.006137596345989152 LibDock 0.07243791036254639 LigandFit 0.008849557522123894 MCSS 0.0014987153868113046 MODELER 0.19875820725092777 MesoDyn 0.0019269197830431059 Mesocite 0.0042106765629460466 Mesoscale 0.008064516129032258 Modules 0.0 Morphology 0.018270054239223524 ONETEP 9.277761918355695E-4 Polymorph 0.0021410219811590064 QMERA 4.2820439623180134E-4 QSAR 0.0014273479874393378 Quantum Mechanics 0.5891378818155867 Reflex 0.056094775906365975 Reflex Plus 7.136739937196689E-4 Semi-empirical 0.008421353125892093 Sorption 0.05395375392520697 Synthia 0.0013559805880673707 TURBOMOLE 5.709391949757351E-4 VAMP 0.001855552383671139 Visualization 0.8848130174136455 X-Cell 0.001213245789323437 ZDOCK 0.03068798172994576

Year

2019 0.03475748555419366 2020 0.10444755734547365 2021 0.19103484503589563 2022 0.3021362283312905 2023 0.5624233934512345 2024 0.9880056032218526 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.25267742609110705 docking 0.21294114137406403 visualization 0.2098982727245607 analysis 0.17296620029235404 between 0.1486829151874944 novel 0.09775961337668924 energy 0.0772948301065004 binding 0.06798723188449032 cell 0.05560693296739357 activity 0.05220607977088989 promising 0.03866233107604188 interaction 0.03806569016437457 synthesized 0.026938337161779183 experimental 0.0264013603412786 stability 0.0204946153157722 protein 0.01843620417051997 mechanism 0.0176307389397691 development 0.012320634825930014 effective 0.012320634825930014 synthesis 0.010739536410011635 performance 0.00912860594850989 including 0.004415142746338117 chemical 6.8613704841741E-4 design 0.0
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