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Application

Discovery Studio 1.0 Materials Studio 0.9733420026007802 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06704225352112676 Amorphous Cell 0.27774647887323944 Blends 0.002494969818913481 CASTEP 0.40579476861167 CDOCKER 0.17714285714285713 CHARMm 0.26124748490945676 COMPASS 0.3670020120724346 COMPASS III 0.07629778672032193 COSMObase 0.003058350100603622 COSMOconf 0.0034607645875251508 COSMOmic 2.414486921529175E-4 COSMOperm 0.0013682092555331992 COSMOplex 3.2193158953722336E-4 COSMOquick 0.0013682092555331992 COSMOtherm 0.06366197183098592 Cantera 8.048289738430584E-5 Catalyst 0.1265995975855131 Classical Simulations 1.0 Conformers 0.0012072434607645875 Crystallization 0.07436619718309859 DFTB Plus 0.005955734406438632 DMol3 0.18414486921529175 DPD 0.003058350100603622 Discover 0.004104627766599598 Forcite 0.5315090543259557 GULP 0.026237424547283703 Kinetix 2.414486921529175E-4 LUDI 0.005714285714285714 LibDock 0.07227364185110664 LigandFit 0.0074044265593561365 MCSS 0.0012877263581488935 MODELER 0.18824949698189133 MesoDyn 0.0016096579476861167 Mesocite 0.003943661971830986 Mesoscale 0.007565392354124748 Modules 0.0 Morphology 0.017303822937625755 ONETEP 9.6579476861167E-4 Polymorph 0.0018511066398390341 QMERA 2.414486921529175E-4 QSAR 0.0012072434607645875 Quantum Mechanics 0.5777867203219316 Reflex 0.054808853118712274 Reflex Plus 7.243460764587525E-4 Semi-empirical 0.007887323943661971 Sorption 0.054084507042253524 Synthia 0.001448692152917505 TURBOMOLE 5.633802816901409E-4 VAMP 0.001529175050301811 Visualization 0.8801609657947687 X-Cell 0.0011267605633802818 ZDOCK 0.02993963782696177

Year

2020 0.0 2021 0.12471556100122527 2022 0.292578330124278 2023 0.3976894801330299 2024 0.9446000350078768 2025 1.0 2026 0.37248380885699284 2027 4.37598459653422E-4

Keywords

target 1.0 potential 0.26614275022113354 docking 0.21871810573586445 visualization 0.2123562631829625 analysis 0.1810233380962101 between 0.15016670068721508 novel 0.10073484384568279 energy 0.08154725454174322 binding 0.07055861740491257 cell 0.05810709668639859 activity 0.05235762400489896 promising 0.04592774035517452 interaction 0.03830713751105668 synthesized 0.02891746614955433 experimental 0.0279648907940396 stability 0.027284479825814792 protein 0.02000408246580935 mechanism 0.017112335850853914 effective 0.017010274205620193 performance 0.016908212560386472 development 0.016057698850105464 synthesis 0.012893787847860107 including 0.00952575355514731 chemical 0.0016329863237395388 design 0.0
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