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Application
Discovery Studio
0.47073170731707314
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04726270185112249
Amorphous Cell
0.18393068137061835
Antibody
3.9385584875935406E-4
Blends
0.0035447026388341868
CASTEP
0.632926348956282
CDOCKER
0.12760929499803073
CHARMm
0.18668767231193384
COMPASS
0.3182355257975581
COMPASS III
0.012997243009058685
COSMObase
0.0
COSMOconf
0.0011815675462780622
COSMOmic
0.0011815675462780622
COSMOperm
3.9385584875935406E-4
COSMOquick
0.0019692792437967705
COSMOtherm
0.07995273729814888
Catalyst
0.15714848365498227
Classical Simulations
0.8318235525797558
Conformers
0.0011815675462780622
Crystallization
0.08782985427333596
DFTB Plus
0.0023631350925561244
DMol3
0.385978731784167
DPD
0.011421819614021268
Discover
0.03938558487593541
Forcite
0.3371406065380071
GULP
0.08586057502953919
LUDI
0.014178810555336747
LibDock
0.037022449783379284
LigandFit
0.02205592753052383
MCSS
0.0023631350925561244
MODELER
0.19062623079952737
MesoDyn
0.005907837731390311
Mesocite
0.005907837731390311
Mesoscale
0.02048050413548641
Morphology
0.023631350925561245
ONETEP
0.006301693580149665
Polymorph
0.003938558487593541
QSAR
0.0011815675462780622
Quantum Mechanics
1.0
Reflex
0.05553367467506892
Reflex Plus
0.005513981882630957
Reflex QPA
0.0
Semi-empirical
0.006301693580149665
Sorption
0.03662859393461993
Synthia
0.0011815675462780622
TURBOMOLE
0.0015754233950374162
VAMP
0.0035447026388341868
Visualization
0.4273335959038992
X-Cell
0.006301693580149665
ZDOCK
0.017723513194170933
Year
2002
0.0
2003
0.03313253012048193
2004
0.06325301204819277
2005
0.07078313253012049
2006
0.08885542168674698
2007
0.1144578313253012
2008
0.11144578313253012
2009
0.04969879518072289
2010
0.07981927710843373
2011
0.1852409638554217
2012
0.46536144578313254
2013
0.7349397590361446
2014
0.3117469879518072
2015
0.3358433734939759
2016
1.0
2017
0.8855421686746988
2018
0.3042168674698795
2019
0.9533132530120482
2020
0.8358433734939759
2021
0.4924698795180723
2022
0.9246987951807228
2023
0.9442771084337349
2024
0.5512048192771084
2025
0.40813253012048195
2026
0.04066265060240964
2027
0.0
Keywords
target
1.0
between
0.18879598662207359
energy
0.1254180602006689
potential
0.10652173913043478
experimental
0.10585284280936455
analysis
0.09548494983277592
visualization
0.07123745819397993
novel
0.06973244147157191
chemical
0.06521739130434782
well
0.056856187290969896
docking
0.055016722408026755
interaction
0.046822742474916385
surface
0.04648829431438127
cell
0.042642140468227424
binding
0.030936454849498328
activity
0.025585284280936454
synthesized
0.02274247491638796
higher
0.020066889632107024
mechanism
0.019230769230769232
adsorption
0.013043478260869565
design
0.010535117056856187
formation
0.007525083612040134
applied
0.0070234113712374585
synthesis
0.004180602006688963
role
0.0
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