Advanced Search

Application

Discovery Studio 0.06830357142857142 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029778933680104033 Amorphous Cell 0.13302990897269182 Antibody 0.0 Blends 0.0036410923276983093 CASTEP 0.6157347204161249 CDOCKER 0.016644993498049414 CHARMm 0.03810143042912874 COMPASS 0.22431729518855656 COMPASS III 0.008062418725617686 COSMObase 2.600780234070221E-4 COSMOconf 7.802340702210664E-4 COSMOmic 2.600780234070221E-4 COSMOquick 1.3003901170351105E-4 COSMOtherm 0.03589076723016905 Cantera 0.0 Catalyst 0.019115734720416125 Classical Simulations 0.5185955786736021 Conformers 0.002210663198959688 Crystallization 0.05344603381014304 DFTB Plus 0.003250975292587776 DMol3 0.4010403120936281 DPD 0.003250975292587776 Discover 0.026267880364109233 Forcite 0.22847854356306893 GULP 0.09856957087126138 LUDI 0.002600780234070221 LibDock 0.005591677503250975 LigandFit 0.004031209362808843 MCSS 1.3003901170351105E-4 MODELER 0.03446033810143043 MesoDyn 0.0018205461638491547 Mesocite 0.0018205461638491547 Mesoscale 0.006501950585175552 Morphology 0.01612483745123537 ONETEP 0.008582574772431729 Polymorph 0.0068920676202860855 QMERA 3.901170351105332E-4 QSAR 0.00247074122236671 Quantum Mechanics 1.0 Reflex 0.030039011703511052 Reflex Plus 0.002600780234070221 Semi-empirical 0.007802340702210663 Sorption 0.027568270481144342 Synthia 9.102730819245773E-4 TURBOMOLE 6.501950585175553E-4 VAMP 0.0039011703511053317 Visualization 0.09843953185955787 X-Cell 0.0015604681404421327 ZDOCK 0.003250975292587776

Year

2003 0.018033740546829553 2004 0.07271669575334497 2005 0.0866783013379872 2006 0.12449098312972659 2007 0.16055846422338568 2008 0.20011634671320536 2009 0.2164048865619546 2010 0.2629435718440954 2011 0.285631180919139 2012 0.33973240255962767 2013 0.4072134962187318 2014 0.4363001745200698 2015 0.4205933682373473 2016 0.4508435136707388 2017 0.4147760325770797 2018 0.3426410703897615 2019 0.12681791739383363 2020 0.36183827806864455 2021 0.2472367655613729 2022 0.9307737056428156 2023 1.0 2024 0.3472949389179756 2025 0.10471204188481675 2026 0.058755090168702735 2027 0.0

Keywords

energy 1.0 target 0.9365468886941279 between 0.24688869412795794 experimental 0.1525854513584575 surface 0.1035056967572305 potential 0.07940403155127082 analysis 0.06704645048203331 well 0.06625766871165645 chemical 0.0635407537248028 band 0.060648553900087644 interaction 0.05714285714285714 higher 0.04645048203330412 stable 0.043558282208588955 adsorption 0.04224364592462752 stability 0.03137598597721297 applied 0.021297107800175286 temperature 0.021297107800175286 cell 0.017353198948290974 formation 0.014373356704645047 mechanism 0.011481156879929885 performance 0.009027169149868536 crystal 0.006397896581945662 optical 0.002716914986853637 hydrogen 8.764241893076249E-4 increase 0.0
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