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Application

Discovery Studio 0.9985272459499264 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.064034151547492 Amorphous Cell 0.2800160085378869 Blends 0.0022678762006403414 CASTEP 0.36312700106723583 CDOCKER 0.16635538954108858 CHARMm 0.26667556029882605 COMPASS 0.3481856990394877 COMPASS III 0.09044823906083245 COSMObase 0.0038687299893276415 COSMOconf 0.0048025613660619 COSMOmic 0.0 COSMOperm 8.004268943436499E-4 COSMOplex 1.3340448239060833E-4 COSMOquick 0.0013340448239060833 COSMOtherm 0.06270010672358592 Cantera 0.0 Catalyst 0.10819103521878336 Classical Simulations 1.0 Conformers 6.670224119530416E-4 Crystallization 0.07190501600853788 DFTB Plus 0.004669156883671291 DMol3 0.16155282817502667 DPD 0.002534685165421558 Discover 0.0034685165421558164 Forcite 0.5284151547491995 GULP 0.02094450373532551 Kinetix 1.3340448239060833E-4 LUDI 0.004535752401280683 LibDock 0.07003735325506937 LigandFit 0.004669156883671291 MCSS 6.670224119530416E-4 MODELER 0.2197171824973319 MesoDyn 8.004268943436499E-4 Mesocite 0.0034685165421558164 Mesoscale 0.006270010672358591 Modules 0.0 Morphology 0.016942369263607256 ONETEP 0.001200640341515475 Polymorph 0.0018676627534685165 QMERA 1.3340448239060833E-4 QSAR 8.004268943436499E-4 Quantum Mechanics 0.5150747065101388 Reflex 0.052161152614727854 Reflex Plus 8.004268943436499E-4 Semi-empirical 0.0064034151547491995 Sorption 0.05629669156883671 Synthia 8.004268943436499E-4 TURBOMOLE 5.336179295624333E-4 VAMP 0.0013340448239060833 Visualization 0.7756136606189968 X-Cell 0.0014674493062966916 ZDOCK 0.02774813233724653

Year

2022 0.004344992396263307 2023 0.20508364110362806 2024 0.546600043449924 2025 1.0 2026 0.46143819248316315 2027 0.0

Keywords

target 1.0 potential 0.2927393341853813 docking 0.22232365650295174 analysis 0.20193536607631915 visualization 0.18799829590408373 between 0.14959527721988924 novel 0.09962875053252998 energy 0.0813097194327795 binding 0.07187633132493458 promising 0.06749437039741951 cell 0.06153003469052401 activity 0.05057513237173635 stability 0.03815957641044367 performance 0.0323778224088613 interaction 0.024891972491023068 synthesized 0.024283366806645973 experimental 0.022822713164140952 including 0.019718824173817782 effective 0.018136449394437343 mechanism 0.01764956484693567 development 0.01631063234130607 protein 0.014058791309110827 synthesis 0.006694662528148013 design 0.0013997930740673118 enhanced 0.0
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