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Application

Discovery Studio 0.959447983014862 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06532731993986607 Amorphous Cell 0.28030613639469726 Blends 0.0023233565668990025 CASTEP 0.37337706710400437 CDOCKER 0.16208828754954216 CHARMm 0.25310919775864427 COMPASS 0.35697690310236435 COMPASS III 0.0951209512095121 COSMObase 0.004236709033757004 COSMOconf 0.005330053300533005 COSMOmic 1.3666803334700013E-4 COSMOperm 0.0012300123001230013 COSMOplex 2.7333606669400026E-4 COSMOquick 0.0013666803334700013 COSMOtherm 0.06587399207325406 Catalyst 0.1016810168101681 Classical Simulations 1.0 Conformers 4.100041000410004E-4 Crystallization 0.07202405357386907 DFTB Plus 0.005603389367227006 DMol3 0.16687166871668715 DPD 0.002050020500205002 Discover 0.003280032800328003 Forcite 0.5364220308869755 GULP 0.023370233702337023 Kinetix 2.7333606669400026E-4 LUDI 0.003280032800328003 LibDock 0.07011070110701106 LigandFit 0.004510045100451004 MCSS 2.7333606669400026E-4 MODELER 0.21648216482164823 MesoDyn 9.56676233429001E-4 Mesocite 0.0027333606669400026 Mesoscale 0.005603389367227006 Modules 0.0 Morphology 0.016946836135028016 ONETEP 8.200082000820008E-4 Polymorph 0.002050020500205002 QMERA 1.3666803334700013E-4 QSAR 9.56676233429001E-4 Quantum Mechanics 0.5294519611862786 Reflex 0.052070520705207055 Reflex Plus 9.56676233429001E-4 Semi-empirical 0.006970069700697007 Sorption 0.05712723793904606 Synthia 0.0017766844335110018 TURBOMOLE 4.100041000410004E-4 VAMP 9.56676233429001E-4 Visualization 0.7658876588765887 X-Cell 0.0015033483668170015 ZDOCK 0.02842695093617603

Year

2022 0.0 2023 0.1972542559033498 2024 0.5233388248215266 2025 1.0 2026 0.4668863261943987 2027 3.2948929159802305E-4

Keywords

target 1.0 potential 0.28872668288726683 docking 0.21305134443820575 analysis 0.20026202507954333 visualization 0.18372949029883337 between 0.152598415372138 novel 0.0990080479131574 energy 0.08571963316488863 promising 0.07112109301890324 binding 0.06887516376567472 cell 0.06282363216669785 activity 0.04934805664732672 stability 0.036433963441262714 performance 0.034624742653939736 interaction 0.024081352548505835 experimental 0.022771227150789195 synthesized 0.02239690560858444 development 0.01834175556803294 effective 0.018029820949528978 including 0.017156404017717886 mechanism 0.01559673092519808 protein 0.007673591615197454 synthesis 0.003618441574645954 enhanced 0.0012477384740158463 design 0.0
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