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Application

Discovery Studio 1.0 Materials Studio 0.9898935387332581 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06801901318872598 Amorphous Cell 0.2742183838789583 Antibody 1.338956952533976E-4 Blends 0.0028787574479480485 CASTEP 0.4233112405436165 CDOCKER 0.18162951061123384 CHARMm 0.25982459663921803 COMPASS 0.37597911227154046 COMPASS III 0.06815290888397937 COSMObase 0.002677913905067952 COSMOconf 0.0031465488384548436 COSMOmic 2.677913905067952E-4 COSMOperm 0.0012720091049072773 COSMOplex 3.34739238133494E-4 COSMOquick 0.00167369619066747 COSMOtherm 0.06413603802637745 Cantera 6.69478476266988E-5 Catalyst 0.12412130949989958 Classical Simulations 1.0 Conformers 0.0014728526477873736 Crystallization 0.07665528553257013 DFTB Plus 0.006025306286402892 DMol3 0.19736225480350808 DPD 0.003414340228961639 Discover 0.005221932114882507 Forcite 0.5302939010510812 GULP 0.028653678784227088 Kinetix 2.008435428800964E-4 LUDI 0.005824462743522796 LibDock 0.0719689361987012 LigandFit 0.009841333601124724 MCSS 0.0016067483430407712 MODELER 0.20385619602329785 MesoDyn 0.0016067483430407712 Mesocite 0.004686349333868916 Mesoscale 0.008435428800964049 Modules 0.0 Morphology 0.017607283925821785 ONETEP 0.001338956952533976 Polymorph 0.0019414875811742652 QMERA 2.677913905067952E-4 QSAR 0.00167369619066747 Quantum Mechanics 0.6073508736694115 Reflex 0.05677177478744058 Reflex Plus 8.033741715203856E-4 Reflex QPA 0.0 Semi-empirical 0.008435428800964049 Sorption 0.05369217379661244 Synthia 0.001338956952533976 TURBOMOLE 6.69478476266988E-4 VAMP 0.002008435428800964 Visualization 0.8725982459663921 X-Cell 0.0012720091049072773 ZDOCK 0.031130749146414942

Year

2019 0.04983922829581994 2020 0.11330174310374005 2021 0.2525808089355221 2022 0.2965814858690134 2023 0.6343712980199695 2024 1.0 2025 0.9677610424775765 2026 0.35970553393129123 2027 0.0

Keywords

target 1.0 potential 0.24481142602097747 docking 0.20430707431376924 visualization 0.20360968533809418 analysis 0.16444432046418211 between 0.14977125641597858 novel 0.09632336532024102 energy 0.0787770586922562 binding 0.06368556125864762 cell 0.05467529569292569 activity 0.04993305065833519 interaction 0.03771479580450792 promising 0.0355389422004017 experimental 0.026500781075652756 synthesized 0.02549654095068065 stability 0.017908948895335862 protein 0.01721155991966079 mechanism 0.016569962062039725 development 0.011102432492747154 effective 0.010795581343450123 synthesis 0.009623967864316001 performance 0.008061816558803838 chemical 0.0020363758089712116 design 3.626422673510377E-4 including 0.0
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