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Application

Discovery Studio 1.0 Materials Studio 0.9789459007250418 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06689648746855492 Amorphous Cell 0.27503959750302803 Antibody 1.863411907202087E-4 Blends 0.002981459051523339 CASTEP 0.39280723003819995 CDOCKER 0.17860803130532005 CHARMm 0.26451132022733626 COMPASS 0.3663467809559303 COMPASS III 0.0751886704556042 COSMObase 0.002981459051523339 COSMOconf 0.003447312028323861 COSMOmic 1.863411907202087E-4 COSMOperm 7.453647628808348E-4 COSMOplex 2.7951178608031307E-4 COSMOquick 0.001863411907202087 COSMOtherm 0.062051616509829495 Cantera 0.0 Catalyst 0.11050032609708375 Classical Simulations 1.0 Conformers 0.0013975589304015652 Crystallization 0.07462964688344359 DFTB Plus 0.0048448709587254266 DMol3 0.182148513929004 DPD 0.002981459051523339 Discover 0.0047517003633653215 Forcite 0.5296748346221932 GULP 0.025249231342588278 Kinetix 1.863411907202087E-4 LUDI 0.005683406316966366 LibDock 0.06987794652007827 LigandFit 0.008664865368489705 MCSS 0.0014907295257616695 MODELER 0.21568992825864158 MesoDyn 0.0012112177396813566 Mesocite 0.004472188577285009 Mesoscale 0.0076399888195285565 Modules 0.0 Morphology 0.017236560141619305 ONETEP 0.0014907295257616695 Polymorph 0.0017702413118419827 QMERA 1.863411907202087E-4 QSAR 0.0011180471443212523 Quantum Mechanics 0.5633094195471909 Reflex 0.05515699245318178 Reflex Plus 6.521941675207305E-4 Semi-empirical 0.006708282865927513 Sorption 0.054318457094940834 Synthia 8.385353582409391E-4 TURBOMOLE 4.6585297680052176E-4 VAMP 0.0014907295257616695 Visualization 0.834808534426535 X-Cell 0.0012112177396813566 ZDOCK 0.03018727289667381

Year

2019 0.0034175642087821046 2020 0.11319386909693455 2021 0.15845070422535212 2022 0.17947390223695112 2023 0.4109362054681027 2024 0.8391673570836785 2025 1.0 2026 0.44003728251864127 2027 0.0

Keywords

target 1.0 potential 0.2618302855309593 docking 0.21286493423163297 visualization 0.2005935194096888 analysis 0.17961982675649663 between 0.15194898941289703 novel 0.10025665704202759 energy 0.08100737888995829 binding 0.07025986525505294 cell 0.059672762271414825 activity 0.053456849534809114 promising 0.049767404555662496 interaction 0.03585178055822907 stability 0.027229708052614692 synthesized 0.024983958934873277 experimental 0.024663137632338787 mechanism 0.021094000641642605 performance 0.018046198267564966 protein 0.017645171639396856 effective 0.01668270773179339 development 0.01471767725376965 synthesis 0.01122874558870709 including 0.00850176451716394 design 0.002285851780558229 chemical 0.0
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