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Application

Discovery Studio 0.9410639777468707 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06754517478103053 Amorphous Cell 0.2642626055393356 Antibody 3.1563165785528286E-4 Blends 0.0026828690917699047 CASTEP 0.43478260869565216 CDOCKER 0.1815671111812515 CHARMm 0.27049633078197743 COMPASS 0.3702359346642468 COMPASS III 0.06304742365659276 COSMObase 0.0026828690917699047 COSMOconf 0.002840684920697546 COSMOmic 2.3672374339146217E-4 COSMOperm 0.0012625266314211315 COSMOplex 4.7344748678292435E-4 COSMOquick 0.0018148820326678765 COSMOtherm 0.06628264814960941 Cantera 0.0 Catalyst 0.14526947052789393 Classical Simulations 1.0 Conformers 0.0013414345458849523 Crystallization 0.07788211157579106 DFTB Plus 0.005050106525684526 DMol3 0.20886924958573344 DPD 0.004813382782293064 Discover 0.0087587785054841 Forcite 0.5050106525684526 GULP 0.032194429101238854 Kinetix 1.5781582892764143E-4 LUDI 0.007969699360845893 LibDock 0.0715694784186854 LigandFit 0.014597964175806834 MCSS 0.001420342460348773 MODELER 0.23822299376627476 MesoDyn 0.002525053262842263 Mesocite 0.005760277755858913 Mesoscale 0.010889292196007259 Modules 0.0 Morphology 0.019174623214708437 ONETEP 0.002288329519450801 Polymorph 0.002288329519450801 QMERA 7.101712301743865E-4 QSAR 0.001972697861595518 Quantum Mechanics 0.6296851574212894 Reflex 0.056340250927168 Reflex Plus 0.001420342460348773 Semi-empirical 0.008364238933164996 Sorption 0.05381519766432573 Synthia 0.0014992503748125937 TURBOMOLE 6.312633157105657E-4 VAMP 0.0024461453483784422 Visualization 0.7665114811015545 X-Cell 0.0012625266314211315 ZDOCK 0.028880296693758384

Year

2015 0.013734312100402558 2016 0.08477385744731233 2017 0.09483779303812456 2018 0.1135448733128108 2019 0.13201515510300735 2020 0.14563106796116504 2021 0.3002604783329387 2022 0.514207909069382 2023 0.5892730286526167 2024 0.7695950745915227 2025 1.0 2026 0.49893440681979634 2027 0.0

Keywords

target 1.0 potential 0.21983426531024725 docking 0.17371825102742033 visualization 0.16977699925890993 analysis 0.15337195984639224 between 0.15323721619618674 novel 0.09128882301421545 energy 0.08037458734757125 binding 0.0583440005389746 cell 0.05228053627972782 activity 0.0452064946439399 interaction 0.03395539985178198 experimental 0.032506905612073034 promising 0.031664757798288756 synthesized 0.019369399717038334 mechanism 0.015832378899144378 stability 0.011756383480428486 protein 0.011082665229401064 performance 0.010038401940308563 development 0.006905612073031059 design 0.004547598194435087 synthesis 0.004513912281883716 chemical 0.004008623593613151 effective 3.705450380650812E-4 well 0.0
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