Advanced Search

Application

Discovery Studio 0.42663273960983883 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05391483516483517 Amorphous Cell 0.17685439560439561 Antibody 3.4340659340659343E-4 Blends 0.0030906593406593405 CASTEP 0.6390796703296703 CDOCKER 0.11641483516483517 CHARMm 0.1720467032967033 COMPASS 0.3169642857142857 COMPASS III 0.011332417582417582 COSMObase 0.0 COSMOconf 0.0013736263736263737 COSMOmic 0.0010302197802197802 COSMOperm 3.4340659340659343E-4 COSMOquick 0.0020604395604395605 COSMOtherm 0.07726648351648352 Catalyst 0.13736263736263737 Classical Simulations 0.8193681318681318 Conformers 0.0010302197802197802 Crystallization 0.09752747252747253 DFTB Plus 0.0027472527472527475 DMol3 0.3801510989010989 DPD 0.01098901098901099 Discover 0.03914835164835165 Forcite 0.33756868131868134 GULP 0.08104395604395605 LUDI 0.013392857142857142 LibDock 0.036401098901098904 LigandFit 0.019574175824175824 MCSS 0.0027472527472527475 MODELER 0.17445054945054944 MesoDyn 0.006524725274725275 Mesocite 0.006181318681318681 Mesoscale 0.020604395604395604 Morphology 0.026442307692307692 ONETEP 0.006181318681318681 Polymorph 0.0037774725274725275 QSAR 0.001717032967032967 Quantum Mechanics 1.0 Reflex 0.06387362637362637 Reflex Plus 0.004807692307692308 Reflex QPA 0.0 Semi-empirical 0.006181318681318681 Sorption 0.03708791208791209 Synthia 0.001717032967032967 TURBOMOLE 0.001717032967032967 VAMP 0.0030906593406593405 Visualization 0.39869505494505497 X-Cell 0.006868131868131868 ZDOCK 0.01510989010989011

Year

2002 0.0 2003 0.025522041763341066 2004 0.048723897911832945 2005 0.054524361948955914 2006 0.06844547563805105 2007 0.08816705336426914 2008 0.08584686774941995 2009 0.0382830626450116 2010 0.06148491879350348 2011 0.14269141531322505 2012 0.35846867749419953 2013 0.5661252900232019 2014 0.24013921113689096 2015 0.25870069605568446 2016 0.771461716937355 2017 0.728538283062645 2018 0.29698375870069604 2019 0.9153132250580046 2020 1.0 2021 0.605568445475638 2022 0.7447795823665894 2023 0.611368909512761 2024 0.6670533642691415 2025 0.1740139211136891 2026 0.030162412993039442 2027 0.0

Keywords

target 1.0 between 0.1900900900900901 energy 0.12582582582582583 experimental 0.10780780780780781 potential 0.10510510510510511 analysis 0.08828828828828829 chemical 0.06741741741741741 novel 0.06396396396396396 visualization 0.062012012012012015 well 0.058408408408408406 surface 0.05105105105105105 interaction 0.0433933933933934 docking 0.043093093093093095 cell 0.036936936936936934 binding 0.024924924924924926 synthesized 0.02252252252252252 activity 0.01996996996996997 higher 0.017867867867867867 adsorption 0.016366366366366368 mechanism 0.016066066066066066 applied 0.011861861861861863 design 0.008408408408408409 formation 0.005405405405405406 synthesis 0.0015015015015015015 promising 0.0
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