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Application

Discovery Studio 0.8897003745318353 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06760028793927099 Amorphous Cell 0.24893658791963877 Antibody 2.617629736273804E-4 Blends 0.0034683594005627903 CASTEP 0.46541456710948237 CDOCKER 0.1757083960473791 CHARMm 0.2789084483999738 COMPASS 0.3697402002486748 COMPASS III 0.05176362803481448 COSMObase 0.002486748249460114 COSMOconf 0.0028793927099011844 COSMOmic 4.580852038479157E-4 COSMOperm 0.001243374124730057 COSMOplex 3.926444604410706E-4 COSMOquick 0.0018323408153916628 COSMOtherm 0.06655323604476147 Cantera 0.0 Catalyst 0.1620967214187553 Classical Simulations 1.0 Conformers 0.0017014593285779726 Crystallization 0.0848766441986781 DFTB Plus 0.005038937242327073 DMol3 0.22465807211569924 DPD 0.005169818729140763 Discover 0.01295726719455533 Forcite 0.49132910149859305 GULP 0.03435639028859368 Kinetix 1.308814868136902E-4 LUDI 0.010666841175315751 LibDock 0.06459001374255612 LigandFit 0.02578365290229697 MCSS 0.002028663045612198 MODELER 0.25836005497022446 MesoDyn 0.0023558667626464237 Mesocite 0.005693344676395524 Mesoscale 0.011386689352791048 Modules 0.0 Morphology 0.020679274916563052 ONETEP 0.002486748249460114 Polymorph 0.002094103789019043 QMERA 3.926444604410706E-4 QSAR 0.001963222302205353 Quantum Mechanics 0.6763955238531509 Reflex 0.06216870623650285 Reflex Plus 0.0016360185851711276 Reflex QPA 0.0 Semi-empirical 0.008180092925855637 Sorption 0.051109220600746026 Synthia 0.0011124926379163667 TURBOMOLE 0.0010470518945095216 VAMP 0.002552188992866959 Visualization 0.7032262286499574 X-Cell 0.0015051370983574374 ZDOCK 0.029906419736928213

Year

2010 0.005982512655315232 2011 0.03393925448688449 2012 0.048550391164289004 2013 0.05660377358490566 2014 0.06787850897376899 2015 0.07604693971468017 2016 0.08571099861942015 2017 0.0956051541647492 2018 0.11102162908421537 2019 0.20167970547630004 2020 0.39242982052462033 2021 0.45179475379659456 2022 0.5005752416014726 2023 0.5759318913943856 2024 0.7930280717901519 2025 1.0 2026 0.4873446847676024 2027 0.0

Keywords

target 1.0 potential 0.19921744921744922 between 0.1633089133089133 docking 0.15318015318015318 visualization 0.14768564768564768 analysis 0.14355089355089354 novel 0.09057609057609058 energy 0.08522033522033522 binding 0.058025308025308024 cell 0.04872904872904873 activity 0.046980796980796984 experimental 0.043012543012543016 interaction 0.03743478743478743 promising 0.025696525696525696 synthesized 0.021783771783771784 mechanism 0.017482517482517484 chemical 0.012432012432012432 protein 0.011904761904761904 stability 0.00912975912975913 design 0.007575757575757576 well 0.007104007104007104 performance 0.005577755577755578 synthesis 0.004523254523254523 development 0.003108003108003108 effective 0.0
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