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Application
Discovery Studio
0.5423151750972762
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05742211362248015
Amorphous Cell
0.19303604153940135
Antibody
4.0724903278354713E-4
Blends
0.0030543677458766036
CASTEP
0.6267562614538791
CDOCKER
0.129505192425168
CHARMm
0.24984728161270617
COMPASS
0.3353695784972511
COMPASS III
0.016493585827733658
COSMObase
6.108735491753207E-4
COSMOconf
0.0018326206475259622
COSMOmic
6.108735491753207E-4
COSMOperm
8.144980655670943E-4
COSMOquick
0.0018326206475259622
COSMOtherm
0.07493382203217268
Catalyst
0.1787823253919772
Classical Simulations
0.9425778863775198
Conformers
0.0020362451639177356
Crystallization
0.09672164528609245
DFTB Plus
0.0028507432294848298
DMol3
0.3915699450213806
DPD
0.010792099368764
Discover
0.038485033598045205
Forcite
0.3665241295051924
GULP
0.10140500916310324
LUDI
0.025860313581755244
LibDock
0.03705966198330279
LigandFit
0.04785176135206679
MCSS
0.0036652412950519244
MODELER
0.2681734880879658
MesoDyn
0.006108735491753207
Mesocite
0.007737731622887396
Mesoscale
0.019751578090002036
Morphology
0.024842190999796374
ONETEP
0.006312360008144981
Polymorph
0.0034616167786601505
QMERA
4.0724903278354713E-4
QSAR
0.002239869680309509
Quantum Mechanics
1.0
Reflex
0.06515984524536754
Reflex Plus
0.006515984524536754
Reflex QPA
0.0
Semi-empirical
0.009366727754021585
Sorption
0.04092852779474649
Synthia
0.0016289961311341885
TURBOMOLE
0.0014253716147424149
VAMP
0.005497861942577886
Visualization
0.4581551618814905
X-Cell
0.0057014864589696596
ZDOCK
0.021380574221136223
Year
2002
0.0
2003
0.06356164383561644
2004
0.2493150684931507
2005
0.1726027397260274
2006
0.04821917808219178
2007
0.09534246575342466
2008
0.12602739726027398
2009
0.14465753424657535
2010
0.1989041095890411
2011
0.11178082191780822
2012
0.20602739726027397
2013
0.5961643835616438
2014
0.30246575342465754
2015
0.12547945205479452
2016
0.37534246575342467
2017
0.3610958904109589
2018
0.14904109589041095
2019
0.4471232876712329
2020
1.0
2021
0.8789041095890411
2022
0.4695890410958904
2023
0.4487671232876712
2024
0.36602739726027395
2025
0.4115068493150685
2026
0.16931506849315067
2027
5.47945205479452E-4
Keywords
target
1.0
between
0.19998287817823818
energy
0.12730074479924663
potential
0.11343206917215992
experimental
0.10041948463316497
analysis
0.09708072938960706
visualization
0.07319578803184659
novel
0.0690009417001969
chemical
0.06574779556544816
well
0.056758839140484546
docking
0.054276174985018404
surface
0.0523927745912165
interaction
0.04682818251861998
binding
0.04348942727506207
cell
0.03801044431127472
activity
0.026110778186799074
mechanism
0.01575207602088862
synthesized
0.01549524869446109
higher
0.013526239191850012
design
0.01267014810375824
adsorption
0.012327711668521531
applied
0.008560910880917729
formation
0.005821419399024056
protein
0.0033387552435579144
role
0.0
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