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Application

Discovery Studio 0.9608644859813084 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06498059346437962 Amorphous Cell 0.28295980969074747 Blends 0.0021284587454613747 CASTEP 0.3698510078878177 CDOCKER 0.16101164392137224 CHARMm 0.25591586327782645 COMPASS 0.3548265932139727 COMPASS III 0.09189933642168524 COSMObase 0.0038813071240766245 COSMOconf 0.004882934768999625 COSMOmic 1.25203455615375E-4 COSMOperm 0.0012520345561537497 COSMOplex 1.25203455615375E-4 COSMOquick 0.0015024414673844998 COSMOtherm 0.06447977964191812 Cantera 0.0 Catalyst 0.10291724051583824 Classical Simulations 1.0 Conformers 6.260172780768749E-4 Crystallization 0.07199198697884061 DFTB Plus 0.0052585451358457495 DMol3 0.16601978214598723 DPD 0.0027544760235382495 Discover 0.0037561036684612497 Forcite 0.5397520971578815 GULP 0.021409790910229123 Kinetix 1.25203455615375E-4 LUDI 0.0036309002128458744 LibDock 0.06836108676599474 LigandFit 0.004006510579692 MCSS 5.008138224615E-4 MODELER 0.21785401277075248 MesoDyn 8.764241893076249E-4 Mesocite 0.003130086390384375 Mesoscale 0.00626017278076875 Modules 0.0 Morphology 0.01727807687492175 ONETEP 0.001126831100538375 Polymorph 0.0018780518342306248 QMERA 1.25203455615375E-4 QSAR 0.001001627644923 Quantum Mechanics 0.5253536997621134 Reflex 0.052084637535995994 Reflex Plus 0.001126831100538375 Semi-empirical 0.006886190058845624 Sorption 0.05746838612745712 Synthia 0.0012520345561537497 TURBOMOLE 5.008138224615E-4 VAMP 0.0012520345561537497 Visualization 0.7658695379992487 X-Cell 0.0015024414673844998 ZDOCK 0.026793539501690247

Year

2022 0.0 2023 0.18618906235034957 2024 0.48836318360310316 2025 1.0 2026 0.40800689589119815 2027 9.577626664112633E-4

Keywords

target 1.0 potential 0.2908448295519325 docking 0.2154828411811652 analysis 0.2006042640519895 visualization 0.18492760232584654 between 0.15311823053243645 novel 0.09890548398130201 energy 0.0865351727283092 promising 0.06840725116862388 binding 0.06823623304070231 cell 0.06413179797058488 activity 0.04976627522517387 stability 0.039790217763082884 performance 0.034317637669592976 interaction 0.026051761486717593 experimental 0.02542469501767187 synthesized 0.024854634591266675 including 0.019667084710979364 effective 0.018697981986090524 mechanism 0.017842891346482728 development 0.016987800706874927 protein 0.01054611788849618 synthesis 0.006327670733097708 enhanced 0.0018241933644966366 design 0.0
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