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Application

Discovery Studio 0.3581173260572988 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03642572566875356 Amorphous Cell 0.17928286852589642 Antibody 0.0 Blends 0.0022766078542970974 CASTEP 0.6124075128059192 CDOCKER 0.09049516220830962 CHARMm 0.14171883892999432 COMPASS 0.3107569721115538 COMPASS III 0.010244735344336939 COSMObase 0.0 COSMOconf 0.0022766078542970974 COSMOmic 0.0 COSMOquick 0.0011383039271485487 COSMOtherm 0.06772908366533864 Catalyst 0.09846328969834946 Classical Simulations 0.8053500284575982 Conformers 0.00398406374501992 Crystallization 0.1087080250426864 DFTB Plus 0.004553215708594195 DMol3 0.4035287421741605 DPD 0.01593625498007968 Discover 0.03870233352305066 Forcite 0.3454752418895845 GULP 0.1041548093340922 LUDI 0.009675583380762664 LibDock 0.03016505406943654 LigandFit 0.02390438247011952 MCSS 0.0011383039271485487 MODELER 0.1531018782014798 MesoDyn 0.0022766078542970974 Mesocite 0.010244735344336939 Mesoscale 0.02390438247011952 Morphology 0.02390438247011952 ONETEP 0.00398406374501992 Polymorph 0.005122367672168469 QMERA 0.0 QSAR 0.0028457598178713715 Quantum Mechanics 1.0 Reflex 0.07626636311895275 Reflex Plus 0.006829823562891292 Semi-empirical 0.010244735344336939 Sorption 0.035856573705179286 Synthia 5.691519635742744E-4 TURBOMOLE 0.001707455890722823 VAMP 0.004553215708594195 Visualization 0.3699487763232783 X-Cell 0.00910643141718839 ZDOCK 0.016505406943653957

Year

2003 0.0 2004 0.04353741496598639 2005 0.0163265306122449 2006 0.04897959183673469 2007 0.09115646258503401 2008 0.12653061224489795 2009 0.1523809523809524 2010 0.16870748299319727 2011 0.22585034013605443 2012 0.050340136054421766 2013 0.034013605442176874 2014 0.26258503401360545 2015 0.37006802721088433 2016 0.19047619047619047 2017 0.17414965986394557 2018 0.6095238095238096 2019 0.33741496598639453 2020 1.0 2021 0.19863945578231293 2022 0.5782312925170068 2023 0.4448979591836735 2024 0.40816326530612246 2025 0.11700680272108843 2026 0.010884353741496598

Keywords

target 1.0 between 0.20069481560662747 energy 0.13495456974879744 potential 0.10048102618920364 experimental 0.09807589524318547 analysis 0.0772314270443613 surface 0.06280064136825227 chemical 0.05986103687867451 visualization 0.055050774986638164 well 0.04943880277926243 novel 0.04249064671298771 interaction 0.04195617316942812 cell 0.03741314804917156 docking 0.0344735435595938 binding 0.022715125601282738 synthesized 0.022715125601282738 formation 0.020042757883484766 higher 0.01897381079636558 activity 0.01630144307856761 adsorption 0.009887760555852484 applied 0.009086050240513094 mechanism 0.008017103153393906 temperature 0.0074826296098343134 stable 0.005879208979155532 synthesis 0.0
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