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Application

Discovery Studio 1.0 Materials Studio 0.8956667526437968 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06089965397923876 Amorphous Cell 0.2742214532871972 Blends 0.0019031141868512112 CASTEP 0.33391003460207613 CDOCKER 0.18079584775086505 CHARMm 0.2885813148788927 COMPASS 0.33391003460207613 COMPASS III 0.09740484429065743 COSMObase 0.00397923875432526 COSMOconf 0.0058823529411764705 COSMOmic 0.0 COSMOperm 5.190311418685121E-4 COSMOplex 1.7301038062283736E-4 COSMOquick 0.0017301038062283738 COSMOtherm 0.063840830449827 Catalyst 0.10294117647058823 Classical Simulations 1.0 Conformers 3.4602076124567473E-4 Crystallization 0.06920415224913495 DFTB Plus 0.004671280276816609 DMol3 0.15069204152249135 DPD 0.002249134948096886 Discover 0.0031141868512110727 Forcite 0.5152249134948097 GULP 0.019204152249134947 Kinetix 1.7301038062283736E-4 LUDI 0.003633217993079585 LibDock 0.07474048442906574 LigandFit 0.004844290657439446 MCSS 5.190311418685121E-4 MODELER 0.2660899653979239 MesoDyn 6.920415224913495E-4 Mesocite 0.0025951557093425604 Mesoscale 0.005190311418685121 Modules 0.0 Morphology 0.016262975778546712 ONETEP 8.650519031141869E-4 Polymorph 0.0017301038062283738 QMERA 0.0 QSAR 6.920415224913495E-4 Quantum Mechanics 0.4757785467128028 Reflex 0.05 Reflex Plus 8.650519031141869E-4 Semi-empirical 0.006055363321799308 Sorption 0.054325259515570934 Synthia 0.0010380622837370243 TURBOMOLE 3.4602076124567473E-4 VAMP 0.0010380622837370243 Visualization 0.7788927335640139 X-Cell 0.001384083044982699 ZDOCK 0.031141868512110725

Year

2023 0.036001036001036 2024 0.5604765604765605 2025 1.0 2026 0.4524734524734525 2027 0.0

Keywords

target 1.0 potential 0.2881182323675739 docking 0.221832016388645 analysis 0.19563944980977466 visualization 0.17193444541995903 between 0.13659642961662277 novel 0.09606379865378988 binding 0.07718759145449225 promising 0.07352941176470588 energy 0.06665203394790752 cell 0.05545800409716125 activity 0.05509218612818262 stability 0.03292361720807726 performance 0.024363476733977173 synthesized 0.020778460637986537 including 0.020339479075212174 development 0.01807140766754463 interaction 0.01807140766754463 effective 0.017047117354404447 protein 0.01653497219783436 mechanism 0.01434006438396254 experimental 0.011779338601112086 synthesis 0.008413813286508634 enhanced 0.001755926251097454 design 0.0
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