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Application

Discovery Studio 1.0 Materials Studio 0.9907600784760459 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06668923493568044 Amorphous Cell 0.27885917400135407 Blends 0.0024542992552471225 CASTEP 0.4028436018957346 CDOCKER 0.17281651997291808 CHARMm 0.2587169939065674 COMPASS 0.3685680433310765 COMPASS III 0.0774373730534868 COSMObase 0.0031313473256601217 COSMOconf 0.0036391333784698715 COSMOmic 8.463100880162491E-5 COSMOperm 0.0012694651320243736 COSMOplex 2.5389302640487475E-4 COSMOquick 0.0012694651320243736 COSMOtherm 0.06372714962762356 Cantera 8.463100880162491E-5 Catalyst 0.12474610697359513 Classical Simulations 1.0 Conformers 0.001015572105619499 Crystallization 0.0747291807718348 DFTB Plus 0.006093432633716994 DMol3 0.1823798239675017 DPD 0.002962085308056872 Discover 0.0042315504400812455 Forcite 0.5330060934326337 GULP 0.025558564658090723 Kinetix 2.5389302640487475E-4 LUDI 0.0055010155721056195 LibDock 0.07151320243737305 LigandFit 0.006939742721733243 MCSS 0.001184834123222749 MODELER 0.1895734597156398 MesoDyn 0.0013540961408259986 Mesocite 0.004062288422477996 Mesoscale 0.007362897765741367 Modules 0.0 Morphology 0.018026404874746108 ONETEP 9.30941096817874E-4 Polymorph 0.001946513202437373 QMERA 1.6926201760324982E-4 QSAR 0.0012694651320243736 Quantum Mechanics 0.5736289776574137 Reflex 0.0543331076506432 Reflex Plus 7.616790792146242E-4 Semi-empirical 0.008124576844955992 Sorption 0.05416384563303995 Synthia 0.0015233581584292485 TURBOMOLE 5.924170616113745E-4 VAMP 0.0016926201760324984 Visualization 0.862136086662153 X-Cell 0.001184834123222749 ZDOCK 0.030044008124576846

Year

2020 0.0 2021 0.11353673505172716 2022 0.2083990881991934 2023 0.4095213045765387 2024 0.851832368928634 2025 1.0 2026 0.3728739260038576 2027 1.753463089601964E-4

Keywords

target 1.0 potential 0.26798496131877664 docking 0.21694020678186682 visualization 0.2084086472417034 analysis 0.18292242064926614 between 0.14969994938905357 novel 0.09908900296435544 energy 0.08253199334827561 binding 0.06908394186971296 cell 0.05874484852866749 activity 0.050719398452751065 promising 0.04768274166726918 interaction 0.03672908683392379 synthesized 0.028486732701901527 stability 0.0283782806738486 experimental 0.0279444725616369 protein 0.01894295423324416 performance 0.018545296797050106 effective 0.016665461644132747 development 0.01652085894006218 mechanism 0.016267804207938687 synthesis 0.011423613621574723 including 0.010339093341045477 chemical 0.001771383124864435 design 0.0
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