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Application
Discovery Studio
0.3910309221727907
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03994834266035299
Amorphous Cell
0.15428325441239776
Antibody
2.1523891519586742E-4
Blends
0.004649160568230736
CASTEP
0.6291433491175205
CDOCKER
0.09767541971588463
CHARMm
0.15906155832974603
COMPASS
0.27257856220404647
COMPASS III
0.009857942315970727
COSMOSim3D
4.304778303917348E-5
COSMObase
5.165733964700818E-4
COSMOconf
0.0012053379250968575
COSMOmic
7.318123116659492E-4
COSMOperm
6.457167455876022E-4
COSMOplex
1.7219113215669393E-4
COSMOquick
0.001248385708136031
COSMOtherm
0.06943607404218682
Catalyst
0.12238484718037021
Classical Simulations
0.7424881618596643
Conformers
0.003486870426173052
Crystallization
0.07757210503659062
DFTB Plus
0.0037021093413689195
DMol3
0.38708566508824793
DPD
0.011063280241067584
Discover
0.04184244511407662
Equilibria
0.0
Forcite
0.280886784330607
GULP
0.09952647438656909
Kinetix
8.609556607834697E-5
LUDI
0.010804993542832543
LibDock
0.03077916487300904
LigandFit
0.025269048643994835
MCSS
0.0019371502367628067
MODELER
0.17124408092983212
MesoDyn
0.006500215238915196
Mesocite
0.006026689625484288
Mesoscale
0.020490744726646578
Morphology
0.017348256564786915
ONETEP
0.005596211795092553
Polymorph
0.0051226861816616445
QMERA
6.457167455876022E-4
QSAR
0.004347826086956522
Quantum Mechanics
1.0
Reflex
0.051356005165733964
Reflex Plus
0.005639259578131726
Reflex QPA
2.582866982350409E-4
Semi-empirical
0.009556607834696513
Sorption
0.03318984072320275
Synthia
0.0015927679724494189
TURBOMOLE
0.0011192423590185106
VAMP
0.0051226861816616445
Visualization
0.339948342660353
X-Cell
0.006112785191562635
ZDOCK
0.017089969866551872
Year
2002
0.0
2003
0.019499075474869725
2004
0.07648344259539418
2005
0.09615061354849555
2006
0.13296352328122374
2007
0.1573373676248109
2008
0.2222222222222222
2009
0.25886703647671877
2010
0.32123045890065555
2011
0.293830895948899
2012
0.3674567154143554
2013
0.5024373844343587
2014
0.6194318372835771
2015
0.493528324088082
2016
0.5056311985207598
2017
0.5617750882501261
2018
0.6153975458060178
2019
0.5915279878971256
2020
0.5136997814758782
2021
0.5069759623466129
2022
1.0
2023
0.8243402252479408
2024
0.4570516053118171
2025
0.13061018658598084
2026
0.05194150277357539
2027
1.6809547823163558E-4
Keywords
target
1.0
between
0.20420681750647365
energy
0.14095597911448826
experimental
0.11767202954535806
potential
0.09421827906779301
analysis
0.08158933650295029
chemical
0.0657978520185083
well
0.06263531009890903
surface
0.05461221717536189
novel
0.048541834698815636
visualization
0.04777773061085877
interaction
0.04104936961412744
cell
0.03440590907161353
docking
0.031200916924905547
binding
0.019866706286878633
higher
0.016024960733539925
adsorption
0.013350596425690878
synthesized
0.013095895063038588
mechanism
0.010994608821157194
applied
0.010952158594048479
activity
0.010824807912722332
formation
0.0054336290699155245
design
0.0012522816997070935
stable
2.1225113554357517E-4
temperature
0.0
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