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Application
Discovery Studio
0.3935947237515021
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042611744862177635
Amorphous Cell
0.16272360069244085
Antibody
2.663234053886102E-4
Blends
0.004838208531226419
CASTEP
0.6384215899507302
CDOCKER
0.09876159616494297
CHARMm
0.15850681344045453
COMPASS
0.2836344267388699
COMPASS III
0.010164676638998624
COSMOSim3D
4.4387234231435036E-5
COSMObase
5.326468107772204E-4
COSMOconf
0.001198455324248746
COSMOmic
7.545829819343956E-4
COSMOperm
6.214212792400905E-4
COSMOplex
2.219361711571752E-4
COSMOquick
0.001198455324248746
COSMOtherm
0.06817879177948422
Catalyst
0.11829197922677438
Classical Simulations
0.758089573438679
Conformers
0.0038173021439034133
Crystallization
0.0815837365173776
DFTB Plus
0.0038173021439034133
DMol3
0.37835678458875227
DPD
0.010963646855164455
Discover
0.0407918682586888
Equilibria
0.0
Forcite
0.29610723955790313
GULP
0.09578765147143682
Kinetix
8.877446846287007E-5
LUDI
0.010164676638998624
LibDock
0.03209197034932754
LigandFit
0.024812463935372186
MCSS
0.0017311021350259665
MODELER
0.1593945581250832
MesoDyn
0.006347374495095211
Mesocite
0.006347374495095211
Mesoscale
0.020418127746460117
Morphology
0.018820187314128458
ONETEP
0.004882595765457854
Polymorph
0.005104531936615029
QMERA
6.214212792400905E-4
QSAR
0.0039504638465977186
Quantum Mechanics
1.0
Reflex
0.05468507257312797
Reflex Plus
0.0051933064050779
Reflex QPA
2.219361711571752E-4
Semi-empirical
0.009365706422832793
Sorption
0.034799591637445074
Synthia
0.0015091659638687912
TURBOMOLE
0.0010652936215544409
VAMP
0.004838208531226419
Visualization
0.3606906653646411
X-Cell
0.00563717874739225
ZDOCK
0.015979404323316616
Year
2003
0.0
2004
0.03912340050007354
2005
0.055302250330931016
2006
0.08236505368436535
2007
0.08339461685541992
2008
0.15664068245330195
2009
0.19091042800411825
2010
0.2447418738049713
2011
0.21503162229739667
2012
0.28754228563023976
2013
0.4043241653184292
2014
0.4680100014708045
2015
0.3918223268127666
2016
0.4006471539932343
2017
0.42682747462862186
2018
0.5071334019708781
2019
0.45050742756287687
2020
0.5088983674069716
2021
0.41094278570377996
2022
1.0
2023
0.6096484777173113
2024
0.5677305486100898
2025
0.08942491542873952
2026
0.012501838505662598
Keywords
target
1.0
between
0.19370385561936013
energy
0.1279737489745693
experimental
0.10779327317473339
potential
0.09224774405250205
analysis
0.07865053322395406
chemical
0.05732157506152584
well
0.05625512715340443
visualization
0.050512715340442986
surface
0.04920016406890894
novel
0.048010664479081214
interaction
0.038740771123872024
docking
0.03273174733388023
cell
0.03267022149302707
binding
0.016324856439704678
higher
0.014848236259228877
synthesized
0.01396636587366694
adsorption
0.012592288761279737
applied
0.0103363412633306
mechanism
0.010110746513535685
activity
0.009618539786710418
formation
0.0026661197703035273
temperature
7.383100902378999E-4
design
5.947497949138638E-4
stable
0.0
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