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Application
Discovery Studio
0.47280007813263014
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0415625
Amorphous Cell
0.16140625
Antibody
3.125E-4
Blends
0.00328125
CASTEP
0.61484375
CDOCKER
0.10625
CHARMm
0.21765625
COMPASS
0.27703125
COMPASS III
0.01046875
COSMObase
7.8125E-4
COSMOconf
0.00125
COSMOmic
1.5625E-4
COSMOperm
1.5625E-4
COSMOplex
0.0
COSMOquick
0.00109375
COSMOtherm
0.06671875
Catalyst
0.15109375
Classical Simulations
0.82359375
Conformers
0.00328125
Crystallization
0.08328125
DFTB Plus
0.0040625
DMol3
0.40375
DPD
0.01140625
Discover
0.04
Forcite
0.29625
GULP
0.11796875
LUDI
0.018125
LibDock
0.02859375
LigandFit
0.04484375
MCSS
0.001875
MODELER
0.2340625
MesoDyn
0.004375
Mesocite
0.00734375
Mesoscale
0.01890625
Morphology
0.01984375
ONETEP
0.00484375
Polymorph
0.0034375
QMERA
6.25E-4
QSAR
0.00265625
Quantum Mechanics
1.0
Reflex
0.05796875
Reflex Plus
0.00609375
Semi-empirical
0.01
Sorption
0.0315625
Synthia
0.00125
TURBOMOLE
0.00125
VAMP
0.00484375
Visualization
0.376875
X-Cell
0.0065625
ZDOCK
0.01765625
Year
2002
0.0
2003
0.06814740030287733
2004
0.22463402322059567
2005
0.28924785461887936
2006
0.37607269056032305
2007
0.23624432104997475
2008
0.16456335184250379
2009
0.24835941443715295
2010
0.2922766279656739
2011
0.17264008076728926
2012
0.08783442705704189
2013
0.34780413932357396
2014
0.6870267541645634
2015
0.35487127713276123
2016
0.1574962140333165
2017
0.13730439172135286
2018
0.44926804644119134
2019
0.25643614336193843
2020
1.0
2021
0.7309439676930843
2022
0.7773851590106007
2023
0.34225138818778394
2024
0.5068147400302877
2025
0.21453811206461385
2026
0.12317011610297829
Keywords
target
1.0
between
0.2110691458454387
energy
0.13240848343986056
experimental
0.10829459616502034
potential
0.10124927367809414
analysis
0.08701336432306798
chemical
0.06856478791400349
surface
0.06137420104590354
novel
0.059413131900058105
visualization
0.05854154561301569
well
0.05817838466008135
interaction
0.04750145264381174
docking
0.04227193492155724
binding
0.0405287623474724
cell
0.033410807669959325
activity
0.022080185938407902
higher
0.015979081929110982
mechanism
0.015398024404416037
formation
0.013509587449157466
applied
0.01263800116211505
adsorption
0.010241138872748402
synthesized
0.009877977919814061
design
0.007408483439860546
role
3.631609529343405E-4
stable
0.0
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