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Application

Discovery Studio 0.9165333333333333 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06899964015833034 Amorphous Cell 0.2816660669305506 Blends 0.0026088521050737674 CASTEP 0.4081504138179201 CDOCKER 0.15761065131342208 CHARMm 0.2448722562072688 COMPASS 0.37270600935588344 COMPASS III 0.0804246131702051 COSMObase 0.003328535444404462 COSMOconf 0.0038682979489024828 COSMOmic 1.799208348326736E-4 COSMOperm 0.0012594458438287153 COSMOplex 2.6988125224901044E-4 COSMOquick 0.0014393666786613889 COSMOtherm 0.06441165887009716 Cantera 8.99604174163368E-5 Catalyst 0.11469953220582943 Classical Simulations 1.0 Conformers 9.89564591579705E-4 Crystallization 0.07628643396905362 DFTB Plus 0.0057574667146455556 DMol3 0.18585822238215186 DPD 0.0026088521050737674 Discover 0.0041381792011514935 Forcite 0.5424613170205109 GULP 0.026088521050737674 Kinetix 2.6988125224901044E-4 LUDI 0.004318100035984167 LibDock 0.06675062972292191 LigandFit 0.005127743792731198 MCSS 9.89564591579705E-4 MODELER 0.1801007556675063 MesoDyn 0.0015293270960777259 Mesocite 0.0038682979489024828 Mesoscale 0.007196833393306945 Modules 0.0 Morphology 0.017722202231018353 ONETEP 0.0010795250089960418 Polymorph 0.00197912918315941 QMERA 1.799208348326736E-4 QSAR 0.0010795250089960418 Quantum Mechanics 0.5819539402662829 Reflex 0.05604534005037783 Reflex Plus 8.096437567470313E-4 Semi-empirical 0.00791651673263764 Sorption 0.05703490464195754 Synthia 0.0017092479309103994 TURBOMOLE 6.297229219143577E-4 VAMP 0.0017992083483267362 Visualization 0.8013673983447284 X-Cell 0.0012594458438287153 ZDOCK 0.027258006477150053

Year

2021 0.02824313656696781 2022 0.14630295588106307 2023 0.33821594596965177 2024 0.8245767915095167 2025 1.0 2026 0.3728620296465222 2027 0.0

Keywords

target 1.0 potential 0.2686230248306998 docking 0.20403152350401965 visualization 0.19223001069264584 analysis 0.1822898103045424 between 0.15528097897112986 novel 0.09702586036196587 energy 0.09037265850857391 binding 0.062452972159518436 cell 0.059007564056869036 promising 0.05140390479584967 activity 0.04376064314284583 interaction 0.03492930973030771 stability 0.03148390162765831 experimental 0.030018613124232704 performance 0.02811769830897786 synthesized 0.02661280741356778 effective 0.017187438121262524 mechanism 0.01655379984951091 development 0.015524137657914537 including 0.011524296067482476 protein 0.011049067363668766 synthesis 0.007405647301096986 design 7.920478396895172E-5 chemical 0.0
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