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Application

Discovery Studio 0.29297888756400364 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05914472617181164 Amorphous Cell 0.2323079418284046 Antibody 5.406282099799968E-5 Blends 0.005244093636805968 CASTEP 0.02162512839919987 CDOCKER 0.07147104935935557 CHARMm 0.22749635075958263 COMPASS 0.37097907768827376 COMPASS III 0.0328161323457858 COSMObase 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 5.406282099799968E-5 COSMOtherm 0.0015678218089419905 Cantera 0.0 Catalyst 0.035735524679677784 Classical Simulations 1.0 Conformers 0.003027517975887982 Crystallization 0.04335838244039574 DFTB Plus 0.002000324376925988 DMol3 0.04541276963831973 DPD 0.005892847488781964 Discover 0.037411472130615776 Equilibria 0.0 Forcite 0.4390982321457534 GULP 0.09287992647456345 Kinetix 5.406282099799968E-5 LUDI 0.0050819051738119694 LibDock 0.01794885657133589 LigandFit 0.012001946261555927 MCSS 5.946910309779965E-4 MODELER 0.05314375304103368 MesoDyn 0.0018921987349299887 Mesocite 0.0034600205438719794 Mesoscale 0.009623182137643942 Morphology 0.02346326431313186 ONETEP 1.0812564199599936E-4 Polymorph 0.004811591068821971 QMERA 7.568794939719955E-4 QSAR 5.946910309779965E-4 Quantum Mechanics 0.06428069416662162 Reflex 0.016002595015407906 Reflex Plus 8.650051359679949E-4 Semi-empirical 0.004757528247823972 Sorption 0.04789965940422771 Synthia 7.028166729739957E-4 TURBOMOLE 0.0 VAMP 0.001838135913931989 Visualization 0.0 X-Cell 5.406282099799967E-4 ZDOCK 0.00837973725468995

Year

2001 0.011851851851851851 2002 0.014074074074074074 2003 0.016666666666666666 2004 0.027777777777777776 2005 0.025185185185185185 2006 0.027037037037037037 2007 0.03888888888888889 2008 0.052222222222222225 2009 0.052592592592592594 2010 0.09555555555555556 2011 0.10851851851851851 2012 0.15814814814814815 2013 0.1814814814814815 2014 0.19666666666666666 2015 0.19666666666666666 2016 0.21814814814814815 2017 0.23703703703703705 2018 0.27 2019 0.33185185185185184 2020 0.39740740740740743 2021 0.4325925925925926 2022 0.5148148148148148 2023 0.6511111111111111 2024 0.7948148148148149 2025 1.0 2026 0.74 2027 0.0

Keywords

target 1.0 between 0.24041970802919707 cell 0.2011861313868613 amorphous 0.15543534932221065 energy 0.13966371220020854 experimental 0.13053962460896767 potential 0.10864181438998957 analysis 0.08941605839416059 surface 0.07559958289885298 interaction 0.06667101147028154 adsorption 0.06523722627737226 performance 0.05083420229405631 novel 0.04868352450469239 chemical 0.04770594369134515 mechanism 0.042166319082377474 temperature 0.034150156412930135 well 0.026785714285714284 higher 0.02502606882168926 water 0.023331595411887382 design 0.01551094890510949 docking 0.013555787278415016 formation 0.005930656934306569 effective 0.0024113660062565173 binding 0.002281021897810219 synthesized 0.0
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