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Application

Discovery Studio 0.44651968097843103 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048731642189586116 Amorphous Cell 0.19004126714407088 Antibody 2.730913945867217E-4 Blends 0.005067362543998058 CASTEP 0.6434943561111786 CDOCKER 0.11045029736618521 CHARMm 0.1683456730185702 COMPASS 0.317210826556621 COMPASS III 0.019783954363393617 COSMOSim3D 3.034348828741352E-5 COSMObase 8.496176720475786E-4 COSMOconf 0.0015475179026580895 COSMOmic 6.675567423230974E-4 COSMOperm 8.496176720475786E-4 COSMOplex 3.0343488287413523E-4 COSMOquick 0.0013958004612210219 COSMOtherm 0.07206578468260712 Cantera 3.034348828741352E-5 Catalyst 0.11912853501638548 Classical Simulations 0.8271028037383178 Conformers 0.0033377837116154874 Crystallization 0.08823886393979852 DFTB Plus 0.005249423473722539 DMol3 0.372982158028887 DPD 0.010832625318606627 Discover 0.03765626896468018 Equilibria 0.0 Forcite 0.35514018691588783 GULP 0.08875470324068455 Kinetix 1.5171744143706762E-4 LUDI 0.008890642068212162 LibDock 0.03771695594125501 LigandFit 0.020299793664279645 MCSS 0.0017599223206699842 MODELER 0.15478213375409636 MesoDyn 0.005886636727758223 Mesocite 0.006493506493506494 Mesoscale 0.020026702269692925 Morphology 0.020997693894890156 ONETEP 0.005158393008860299 Polymorph 0.004976332079135818 QMERA 6.37213254035684E-4 QSAR 0.003914309989076345 Quantum Mechanics 1.0 Reflex 0.05889671076586964 Reflex Plus 0.0055225148683092605 Reflex QPA 1.8206092972448113E-4 Semi-empirical 0.010680907877169559 Sorption 0.040903022211433424 Synthia 0.001972326738681879 TURBOMOLE 0.001213739531496541 VAMP 0.004733584172836509 Visualization 0.4585507949993931 X-Cell 0.0053404539385847796 ZDOCK 0.01878261924990897

Year

2002 0.0 2003 0.011602320464092819 2004 0.04550910182036407 2005 0.05721144228845769 2006 0.07911582316463292 2007 0.09361872374474894 2008 0.1322264452890578 2009 0.15403080616123224 2010 0.1911382276455291 2011 0.17483496699339868 2012 0.21864372874574914 2013 0.2989597919583917 2014 0.3700740148029606 2015 0.3920784156831366 2016 0.41928385677135427 2017 0.45229045809161833 2018 0.5192038407681536 2019 0.5972194438887778 2020 0.5503100620124025 2021 0.4363872774554911 2022 0.8685737147429486 2023 1.0 2024 0.8268653730746149 2025 0.6383276655331066 2026 0.03970794158831766 2027 1.0002000400080016E-4

Keywords

target 1.0 between 0.19684229297266156 energy 0.13507359295482915 potential 0.12544409541707247 experimental 0.10481337704558237 analysis 0.09726889891771032 visualization 0.0838260106171383 docking 0.06375769879699866 novel 0.05964252890906846 chemical 0.0557605519814543 well 0.05204318184935735 interaction 0.045527496193467853 surface 0.0444987037214853 cell 0.041371174606658345 binding 0.025898135828040767 synthesized 0.021193124922840565 activity 0.017846120080657328 higher 0.017187692898588496 mechanism 0.016680155279077104 adsorption 0.010905200203015048 design 0.0039779975583325335 stability 0.0034018737740223043 applied 0.0029080533874706795 formation 0.0012894198982181314 synthesis 0.0
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