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Application

Discovery Studio 1.0 Materials Studio 0.9813066345605475 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06749616499062554 Amorphous Cell 0.2734787796147946 Antibody 1.704448610874382E-4 Blends 0.0030680074995738877 CASTEP 0.40114198056928585 CDOCKER 0.17785921254474177 CHARMm 0.2625703085051986 COMPASS 0.3680756775183228 COMPASS III 0.07499573887847281 COSMObase 0.0030680074995738877 COSMOconf 0.0034941196522924834 COSMOmic 2.556672916311573E-4 COSMOperm 0.0011931140276120675 COSMOplex 2.556672916311573E-4 COSMOquick 0.0017896710414181012 COSMOtherm 0.06212715186637123 Cantera 0.0 Catalyst 0.11547639338673939 Classical Simulations 1.0 Conformers 0.0013635588886995057 Crystallization 0.07474007158684165 DFTB Plus 0.005283790693710585 DMol3 0.18433611726606444 DPD 0.0029827850690301687 Discover 0.004602011249360832 Forcite 0.5319584114538947 GULP 0.02573717402420317 Kinetix 2.556672916311573E-4 LUDI 0.005369013124254304 LibDock 0.07081983978183058 LigandFit 0.008266575762740754 MCSS 0.0013635588886995057 MODELER 0.20504516788818816 MesoDyn 0.0011931140276120675 Mesocite 0.004175899096642236 Mesoscale 0.007414351457303563 Modules 0.0 Morphology 0.017385375830918696 ONETEP 0.0014487813192432249 Polymorph 0.0017896710414181012 QMERA 1.704448610874382E-4 QSAR 0.0011078915970683485 Quantum Mechanics 0.5734617351286859 Reflex 0.05513891256178626 Reflex Plus 8.522243054371911E-4 Semi-empirical 0.007073461735128686 Sorption 0.05479802283961139 Synthia 0.0011078915970683485 TURBOMOLE 4.2611215271859556E-4 VAMP 0.0014487813192432249 Visualization 0.8518834157150162 X-Cell 0.0012783364581557867 ZDOCK 0.029827850690301687

Year

2019 0.0029708318329132156 2020 0.09839755131436802 2021 0.13773856679870364 2022 0.15619373424558877 2023 0.4664205977673749 2024 0.7657544112351459 2025 1.0 2026 0.382697155203457 2027 0.0

Keywords

target 1.0 potential 0.2615423827556073 docking 0.21351587532770172 visualization 0.2052869210602971 analysis 0.17867025924847071 between 0.15198077483250802 novel 0.10096854063501311 energy 0.08207107486163705 binding 0.07009175648121177 cell 0.05862219632974075 activity 0.053306146227789106 promising 0.04868191086513254 interaction 0.03870521409845616 stability 0.02661666181182639 synthesized 0.026507427905621904 experimental 0.024832508010486455 mechanism 0.019953393533352754 protein 0.017950771919603845 performance 0.017586658898922226 effective 0.016967666763763472 development 0.015219924264491699 synthesis 0.011214681036993883 including 0.007682784736382173 design 0.0012015729682493446 chemical 0.0
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