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Application

Discovery Studio 1.0 Materials Studio 0.9675155549124584 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06683529526218504 Amorphous Cell 0.2723027531861076 Antibody 1.945714563673509E-4 Blends 0.0031131433018776146 CASTEP 0.38982391283198753 CDOCKER 0.18163245451892207 CHARMm 0.26831403833057693 COMPASS 0.3638486234069462 COMPASS III 0.07598015371145053 COSMObase 0.003015857573693939 COSMOconf 0.0035995719427959916 COSMOmic 1.945714563673509E-4 COSMOperm 7.782858254694036E-4 COSMOplex 2.9185718455102634E-4 COSMOquick 0.0017511431073061582 COSMOtherm 0.06197100885300127 Cantera 0.0 Catalyst 0.11003015857573693 Classical Simulations 1.0 Conformers 0.001459285922755132 Crystallization 0.07539643934234848 DFTB Plus 0.004669714952816421 DMol3 0.18027045432435063 DPD 0.003015857573693939 Discover 0.004767000681000097 Forcite 0.5270940752991536 GULP 0.024905146415020916 Kinetix 1.945714563673509E-4 LUDI 0.005934429419204202 LibDock 0.07160229594318514 LigandFit 0.008755715536530791 MCSS 0.0015565716509388073 MODELER 0.21568245938320849 MesoDyn 0.001264714466387781 Mesocite 0.0043778577682653955 Mesoscale 0.007685572526510361 Modules 0.0 Morphology 0.017025002432143204 ONETEP 0.001459285922755132 Polymorph 0.0017511431073061582 QMERA 1.945714563673509E-4 QSAR 0.00107014301002043 Quantum Mechanics 0.5588092226870318 Reflex 0.056036579433797064 Reflex Plus 6.810000972857282E-4 Semi-empirical 0.006615429516489931 Sorption 0.05409086487012355 Synthia 8.755715536530791E-4 TURBOMOLE 4.8642864091837725E-4 VAMP 0.0015565716509388073 Visualization 0.8361708337386905 X-Cell 0.001264714466387781 ZDOCK 0.030547718649674094

Year

2019 0.003593205574912892 2020 0.11901132404181185 2021 0.16659407665505227 2022 0.18869773519163763 2023 0.39285714285714285 2024 0.8337325783972126 2025 1.0 2026 0.46243466898954705 2027 0.0

Keywords

target 1.0 potential 0.2612099644128114 docking 0.21427674272555997 visualization 0.20108854929872305 analysis 0.1801130416579443 between 0.1516014234875445 novel 0.10069081013188193 energy 0.07925476240318191 binding 0.07125811178563952 cell 0.058572325727444 activity 0.054008792128951225 promising 0.05024073686414068 interaction 0.036550136068662344 stability 0.02733933431023655 synthesized 0.024827297467029517 experimental 0.024031819133347287 mechanism 0.020640569395017794 protein 0.018630939920452165 effective 0.017458656060288884 performance 0.01737492149884865 development 0.014527946409880678 synthesis 0.011304165794431652 including 0.008624659828344148 design 0.002972576931128323 chemical 0.0
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