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Application
Discovery Studio
0.45790697674418607
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05196790217806649
Amorphous Cell
0.19335116545662973
Antibody
3.8211692777990065E-4
Blends
0.0038211692777990066
CASTEP
0.6339319831868552
CDOCKER
0.12609858616736722
CHARMm
0.1860909438288116
COMPASS
0.33358807795185325
COMPASS III
0.012609858616736722
COSMObase
0.0
COSMOconf
7.642338555598013E-4
COSMOmic
0.0011463507833397019
COSMOperm
3.8211692777990065E-4
COSMOquick
0.0022927015666794038
COSMOtherm
0.07909820405043944
Catalyst
0.15361100496752006
Classical Simulations
0.8555598012991975
Conformers
0.003056935422239205
Crystallization
0.08979747802827666
DFTB Plus
0.0022927015666794038
DMol3
0.38517386320213987
DPD
0.011845624761176921
Discover
0.037065341994650364
Forcite
0.3572793274742071
GULP
0.08482995796713795
LUDI
0.014138326327856323
LibDock
0.03744745892243027
LigandFit
0.021398547955674436
MCSS
0.0022927015666794038
MODELER
0.18723729461215133
MesoDyn
0.006878104700038212
Mesocite
0.0072602216278181125
Mesoscale
0.02216278181123424
Morphology
0.02292701566679404
ONETEP
0.0045854031333588076
Polymorph
0.0026748184944593045
QSAR
0.0015284677111196026
Quantum Mechanics
1.0
Reflex
0.060374474589224306
Reflex Plus
0.00573175391669851
Reflex QPA
0.0
Semi-empirical
0.0072602216278181125
Sorption
0.039740160489109666
Synthia
0.0011463507833397019
TURBOMOLE
7.642338555598013E-4
VAMP
0.004203286205578907
Visualization
0.42453190676346964
X-Cell
0.00573175391669851
ZDOCK
0.01795949560565533
Year
2002
0.0
2003
0.022289766970618033
2004
0.0425531914893617
2005
0.047619047619047616
2006
0.05977710233029382
2007
0.07598784194528875
2008
0.07497467071935157
2009
0.03343465045592705
2010
0.05369807497467072
2011
0.12462006079027356
2012
0.3130699088145897
2013
0.49442755825734547
2014
0.20972644376899696
2015
0.2259371833839919
2016
0.5805471124620061
2017
0.42958459979736574
2018
0.20466058763931105
2019
0.6423505572441742
2020
1.0
2021
0.3546099290780142
2022
0.6231003039513677
2023
0.6413373860182371
2024
0.3789260385005066
2025
0.3059777102330294
2026
0.037487335359675786
2027
0.0
Keywords
target
1.0
between
0.18710717163577759
energy
0.12489927477840451
potential
0.10733279613215149
experimental
0.10556003223207092
analysis
0.09540692989524577
novel
0.07058823529411765
visualization
0.06817082997582595
chemical
0.06414182111200645
well
0.056244963738920226
docking
0.05286059629331184
surface
0.047703464947622884
interaction
0.04560838033843675
cell
0.042546333601933925
binding
0.02755842062852538
synthesized
0.023690572119258662
activity
0.023529411764705882
higher
0.019016921837228043
adsorption
0.017888799355358583
mechanism
0.017244157937147463
design
0.011925866236905721
applied
0.008863819500402902
formation
0.007735697018533441
synthesis
0.0025785656728444803
promising
0.0
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