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Application

Discovery Studio 0.44497890919854954 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03651232434922829 Amorphous Cell 0.14800737157337018 Antibody 3.455425017277125E-4 Blends 0.0038009675190048375 CASTEP 0.6083851647085925 CDOCKER 0.10239576134531214 CHARMm 0.19949320433079937 COMPASS 0.25627735544805347 COMPASS III 0.008408200875374338 COSMObase 6.91085003455425E-4 COSMOconf 0.001151808339092375 COSMOmic 2.30361667818475E-4 COSMOperm 1.151808339092375E-4 COSMOplex 0.0 COSMOquick 0.0010366275051831375 COSMOtherm 0.06519235199262843 Catalyst 0.14674038240036857 Classical Simulations 0.7642248329877909 Conformers 0.0031098825155494126 Crystallization 0.0755586270444598 DFTB Plus 0.0035706058511863624 DMol3 0.40831605620824696 DPD 0.010366275051831375 Discover 0.04296245104814559 Forcite 0.26514627965906473 GULP 0.11541119557705598 Kinetix 0.0 LUDI 0.0165860400829302 LibDock 0.030062197650310988 LigandFit 0.04008293020041465 MCSS 0.0018428933425478 MODELER 0.21389080856945406 MesoDyn 0.006104584197189587 Mesocite 0.006104584197189587 Mesoscale 0.01888965676111495 Morphology 0.017737848422022577 ONETEP 0.0046072333563695 Polymorph 0.0036857866850956 QMERA 3.455425017277125E-4 QSAR 0.0033402441833678877 Quantum Mechanics 1.0 Reflex 0.051831375259156875 Reflex Plus 0.005643860861552638 Semi-empirical 0.009560009214466713 Sorption 0.029371112646855563 Synthia 0.00138217000691085 TURBOMOLE 0.001151808339092375 VAMP 0.005298318359824925 Visualization 0.33863165169315823 X-Cell 0.0065653075328265375 ZDOCK 0.01739230592029486

Year

2002 0.0 2003 0.050148588410104014 2004 0.16567607726597325 2005 0.21285289747399702 2006 0.23959881129271918 2007 0.20579494799405645 2008 0.3075780089153046 2009 0.3684992570579495 2010 0.46136701337295694 2011 0.38224368499257055 2012 0.075037147102526 2013 0.25594353640416045 2014 0.4736255572065379 2015 0.4591381872213967 2016 0.38521545319465084 2017 0.14970282317979197 2018 0.3339524517087667 2019 0.18796433878157504 2020 0.736255572065379 2021 0.5471768202080238 2022 1.0 2023 0.2552005943536404 2024 0.37295690936106984 2025 0.15787518573551262 2026 0.09063893016344725

Keywords

target 1.0 between 0.2118067180002232 energy 0.1378752371387122 experimental 0.11884834281888182 potential 0.0963620131681732 analysis 0.08341702934940297 chemical 0.07036045084253989 well 0.06288360674031916 surface 0.06160026782725142 novel 0.054067626380984266 visualization 0.049771230889409664 interaction 0.04653498493471711 binding 0.036603057694453746 docking 0.03470594799687535 cell 0.03359000111594688 activity 0.019529070416248188 applied 0.018189934159134027 higher 0.013726146635420154 mechanism 0.012498605066398839 adsorption 0.012219618346166722 formation 0.011047874121191832 synthesized 0.008927575047427742 design 0.004184800803481754 stable 0.0016739203213927017 temperature 0.0
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