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Application

Discovery Studio 1.0 Materials Studio 0.9347060042838389 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06589259796806966 Amorphous Cell 0.27324625060474117 Antibody 1.9351717464925012E-4 Blends 0.0029995162070633767 CASTEP 0.396129656507015 CDOCKER 0.18635703918722787 CHARMm 0.27343976777939044 COMPASS 0.3655539429124335 COMPASS III 0.07285921625544267 COSMObase 0.002805999032414127 COSMOconf 0.0026124818577648768 COSMOmic 1.9351717464925012E-4 COSMOperm 0.0012578616352201257 COSMOplex 3.8703434929850025E-4 COSMOquick 0.001838413159167876 COSMOtherm 0.06037735849056604 Cantera 0.0 Catalyst 0.11833575229801645 Classical Simulations 1.0 Conformers 0.0013546202225447508 Crystallization 0.07305273343009192 DFTB Plus 0.005805515239477504 DMol3 0.18906627963231737 DPD 0.002902757619738752 Discover 0.0046444121915820025 Forcite 0.5205611998064829 GULP 0.02602805999032414 Kinetix 9.675858732462506E-5 LUDI 0.005321722302854378 LibDock 0.07547169811320754 LigandFit 0.008901790033865506 MCSS 0.0012578616352201257 MODELER 0.22506047411707789 MesoDyn 0.001644895984518626 Mesocite 0.004160619254958878 Mesoscale 0.0077406869859700045 Modules 0.0 Morphology 0.01761006289308176 ONETEP 9.675858732462506E-4 Polymorph 0.0019351717464925011 QMERA 1.9351717464925012E-4 QSAR 0.0012578616352201257 Quantum Mechanics 0.5725205611998064 Reflex 0.053217223028543786 Reflex Plus 0.0010643444605708758 Semi-empirical 0.0077406869859700045 Sorption 0.05157232704402516 Synthia 0.0011611030478955006 TURBOMOLE 5.805515239477503E-4 VAMP 0.001548137397194001 Visualization 0.8716981132075472 X-Cell 0.001451378809869376 ZDOCK 0.032027092404450896

Year

2019 0.0 2020 0.11006321898642346 2021 0.1564929008187377 2022 0.17494040833246968 2023 0.4552803399315991 2024 0.8403979687014198 2025 1.0 2026 0.3321587729298373

Keywords

target 1.0 potential 0.26547918526332875 docking 0.22113121804755337 visualization 0.20798506857096485 analysis 0.18080012983851335 between 0.1514241661932971 novel 0.1009900186642863 energy 0.07729448997808976 binding 0.0741702507506289 activity 0.057859287511158 cell 0.05696664773188347 promising 0.05104276556033433 interaction 0.03753144526495172 stability 0.025602531851010305 synthesized 0.02519678649679461 experimental 0.024831615678000487 protein 0.023046336119451432 mechanism 0.02174795098596121 development 0.01833969001054938 effective 0.015702345208147367 synthesis 0.012537531445264951 performance 0.010833400957559036 including 0.010021910249127648 design 0.003611133652519679 chemical 0.0
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