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Application
Discovery Studio
0.44098220529955706
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037803997110522514
Amorphous Cell
0.14820611606067902
Antibody
1.2039489525644112E-4
Blends
0.0031302672766674693
CASTEP
0.6051047435588731
CDOCKER
0.10016855285335902
CHARMm
0.19973513123043582
COMPASS
0.24933782807608956
COMPASS III
0.00854803756320732
COSMObase
4.815795810257645E-4
COSMOconf
9.63159162051529E-4
COSMOmic
0.0
COSMOperm
1.2039489525644112E-4
COSMOplex
0.0
COSMOquick
0.0010835540573079702
COSMOtherm
0.06609679749578617
Catalyst
0.1445942692029858
Classical Simulations
0.7610161329159644
Conformers
0.002528292800385264
Crystallization
0.07476522995424995
DFTB Plus
0.0034914519624367926
DMol3
0.4122321213580544
DPD
0.010353960992053936
Discover
0.042379003130267275
Forcite
0.26450758487840115
GULP
0.11882976161810739
LUDI
0.016373705754875994
LibDock
0.026366482061160608
LigandFit
0.04165663375872863
MCSS
0.0024078979051288226
MODELER
0.21321935949915724
MesoDyn
0.005056585600770528
Mesocite
0.006140139658078497
Mesoscale
0.018059234288466168
Morphology
0.01709607512641464
ONETEP
0.00421382133397544
Polymorph
0.003009872381411028
QMERA
6.019744762822056E-4
QSAR
0.002528292800385264
Quantum Mechanics
1.0
Reflex
0.05225138454129545
Reflex Plus
0.005658560077052733
Semi-empirical
0.009270406934745967
Sorption
0.029015169756802312
Synthia
0.0014447387430772936
TURBOMOLE
9.63159162051529E-4
VAMP
0.004575006019744763
Visualization
0.33421622923188055
X-Cell
0.006742114134360703
ZDOCK
0.01601252106910667
Year
2002
0.0
2003
0.0541951023685267
2004
0.17904456041750302
2005
0.2300281011641911
2006
0.3183460457647531
2007
0.37454837414692893
2008
0.5234845443596949
2009
0.35568044961862705
2010
0.234845443596949
2011
0.13809714973906062
2012
0.06985146527498996
2013
0.2765957446808511
2014
0.5584102769971899
2015
0.6350863107185869
2016
0.1453231633881975
2017
0.10919309514251305
2018
0.3572862304295464
2019
0.20473705339221196
2020
0.7952629466077881
2021
0.5941389000401445
2022
1.0
2023
0.27298273785628263
2024
0.4030509835407467
2025
0.17061421116017664
2026
0.09795262946607788
Keywords
target
1.0
between
0.21314481779460484
energy
0.14020350212967345
experimental
0.11748698532891623
potential
0.09695929957406531
analysis
0.08282063416942735
chemical
0.07264552768575486
surface
0.06389020350212968
well
0.061760530052058685
novel
0.05554898248935163
visualization
0.04981069569332702
interaction
0.04602460955986749
binding
0.03862991008045433
cell
0.03484382394699479
docking
0.033956460009465214
activity
0.019522006625650734
higher
0.017096545196403218
applied
0.01620918125887364
mechanism
0.014138665404637955
formation
0.013369616658778987
adsorption
0.012423095125414103
synthesized
0.008400378608613345
design
0.005087553241836251
stable
0.003312825366777094
temperature
0.0
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