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Application

Discovery Studio 0.9861426472552424 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06869668898468312 Amorphous Cell 0.2549298358250023 Antibody 3.668715032559846E-4 Blends 0.0035311382188388516 CASTEP 0.4562047142988168 CDOCKER 0.19393744840869487 CHARMm 0.28244519856920114 COMPASS 0.3731083188113363 COMPASS III 0.050169678070255894 COSMObase 0.001971934330000917 COSMOconf 0.002476382646977896 COSMOmic 3.210125653489865E-4 COSMOperm 0.0013299091993029442 COSMOplex 4.1273044116298265E-4 COSMOquick 0.0016967807025589287 COSMOtherm 0.06745849766119416 Cantera 4.585893790699807E-5 Catalyst 0.1737136567917087 Classical Simulations 1.0 Conformers 0.0016509217646519306 Crystallization 0.07754746400073374 DFTB Plus 0.006053379803723746 DMol3 0.21778409612033386 DPD 0.004906906356048794 Discover 0.009034210767678621 Forcite 0.4950930936439512 GULP 0.03301843529303861 Kinetix 1.3757681372099422E-4 LUDI 0.009813812712097587 LibDock 0.07153994313491699 LigandFit 0.020819957809777124 MCSS 0.0023388058332569016 MODELER 0.25309547830872237 MesoDyn 0.0023846647711639 Mesocite 0.005915802990002751 Mesoscale 0.010914427221865542 Modules 0.0 Morphology 0.018985600293497204 ONETEP 0.0021553700816289096 Polymorph 0.0022929468953499037 QMERA 5.044483169769789E-4 QSAR 0.0020177932679079154 Quantum Mechanics 0.6598642575437953 Reflex 0.05617719893607264 Reflex Plus 0.001284050261395946 Reflex QPA 0.0 Semi-empirical 0.0095386590846556 Sorption 0.04980280656699991 Synthia 0.001238191323488948 TURBOMOLE 7.337430065119692E-4 VAMP 0.0028891130881408787 Visualization 0.7980372374575805 X-Cell 0.0011006145097679537 ZDOCK 0.03288085847931762

Year

2014 0.03412450375876341 2015 0.10609004138863079 2016 0.12416589238955993 2017 0.14173494382971535 2018 0.16420305769068333 2019 0.18624883858433988 2020 0.21133541684263873 2021 0.518624883858434 2022 0.7355350958695835 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20396881909830228 visualization 0.17477420080200878 docking 0.17220702319829104 between 0.156466664168197 analysis 0.14329348274182063 novel 0.09528538770003372 energy 0.07836450174268261 binding 0.06148109283064123 activity 0.054847655810815875 cell 0.050706442304088745 interaction 0.04118727279541281 experimental 0.037683169058951395 synthesized 0.02649627103399168 promising 0.023235768092043623 mechanism 0.020068957763369935 protein 0.01885095379080313 chemical 0.011261852115579207 synthesis 0.009893939961773414 well 0.00953790803133081 development 0.007664055765843421 design 0.007439193493984934 stability 0.006464790315931492 effective 3.935089757523517E-4 performance 0.0
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