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Application

Discovery Studio 1.0 Materials Studio 0.9741182441004821 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056022408963585436 Amorphous Cell 0.2766884531590414 Blends 0.001556178026766262 CASTEP 0.3096794273264861 CDOCKER 0.17553688141923435 CHARMm 0.27606598194833487 COMPASS 0.32928727046374107 COMPASS III 0.11546840958605664 COSMObase 0.004668534080298786 COSMOconf 0.006224712107065048 COSMOmic 0.0 COSMOperm 3.112356053532524E-4 COSMOplex 3.112356053532524E-4 COSMOquick 6.224712107065049E-4 COSMOtherm 0.06504824151882975 Catalyst 0.0778089013383131 Classical Simulations 1.0 Conformers 6.224712107065049E-4 Crystallization 0.07376283846872082 DFTB Plus 0.004357298474945534 DMol3 0.1419234360410831 DPD 0.003112356053532524 Discover 0.003734827264239029 Forcite 0.5169623404917523 GULP 0.01680672268907563 Kinetix 3.112356053532524E-4 LUDI 0.0028011204481792717 LibDock 0.06940553999377529 LigandFit 0.004357298474945534 MODELER 0.25054466230936817 MesoDyn 0.0 Mesocite 0.0034235916588857764 Mesoscale 0.006224712107065048 Modules 0.0 Morphology 0.017429193899782137 ONETEP 0.0012449424214130097 Polymorph 0.002178649237472767 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.4444444444444444 Reflex 0.05259881730469966 Reflex Plus 9.337068160597573E-4 Semi-empirical 0.005291005291005291 Sorption 0.060379707438530966 Synthia 0.001556178026766262 TURBOMOLE 0.0 VAMP 3.112356053532524E-4 Visualization 0.712729536258948 X-Cell 9.337068160597573E-4 ZDOCK 0.027699968876439465

Year

2024 0.29634116791858495 2025 1.0 2026 0.7400048461352071 2027 0.0

Keywords

target 1.0 potential 0.3095202058422885 docking 0.22566974421068564 analysis 0.21885878613591644 visualization 0.17118207961253215 between 0.13954896322082638 promising 0.08763432722869684 novel 0.08718026335704555 energy 0.07431512032692598 binding 0.07416376570304223 cell 0.05948236718631754 activity 0.05055244437717572 stability 0.041471166944150144 performance 0.03950355683366127 including 0.02573028606023914 synthesized 0.01740578174663236 effective 0.016800363251097322 development 0.016497654003329802 mechanism 0.014378689268957167 strong 0.013016497654003329 enhanced 0.011048887543514454 experimental 0.010746178295746934 strategy 0.008021795065839261 interaction 0.007416376570304223 protein 0.0
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