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Application
Discovery Studio
0.3995825257193976
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04634268537074148
Amorphous Cell
0.19163326653306614
Antibody
0.0
Blends
0.004008016032064128
CASTEP
0.6387775551102205
CDOCKER
0.09519038076152304
CHARMm
0.1620741482965932
COMPASS
0.3301603206412826
COMPASS III
0.014028056112224449
COSMObase
7.51503006012024E-4
COSMOconf
0.001503006012024048
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.001002004008016032
COSMOtherm
0.06938877755511022
Catalyst
0.10696392785571142
Classical Simulations
0.8381763527054108
Conformers
0.004008016032064128
Crystallization
0.10170340681362726
DFTB Plus
0.005260521042084168
DMol3
0.376503006012024
DPD
0.012024048096192385
Discover
0.03682364729458918
Forcite
0.3689879759519038
GULP
0.09168336673346693
LUDI
0.011022044088176353
LibDock
0.028056112224448898
LigandFit
0.02379759519038076
MCSS
7.51503006012024E-4
MODELER
0.16783567134268537
MesoDyn
0.00375751503006012
Mesocite
0.008266533066132264
Mesoscale
0.02029058116232465
Morphology
0.02655310621242485
ONETEP
0.005511022044088177
Polymorph
0.0035070140280561123
QMERA
0.0
QSAR
0.003006012024048096
Quantum Mechanics
1.0
Reflex
0.06988977955911824
Reflex Plus
0.006262525050100201
Semi-empirical
0.010270541082164329
Sorption
0.039328657314629256
Synthia
5.01002004008016E-4
TURBOMOLE
0.00125250501002004
VAMP
0.004008016032064128
Visualization
0.40756513026052105
X-Cell
0.006012024048096192
ZDOCK
0.014028056112224449
Year
2003
0.0336231884057971
2004
0.009855072463768115
2005
0.0
2006
0.01565217391304348
2007
0.019130434782608695
2008
0.06086956521739131
2009
0.12057971014492753
2010
0.11768115942028985
2011
0.14782608695652175
2012
0.04463768115942029
2013
0.1617391304347826
2014
0.19014492753623188
2015
0.28231884057971013
2016
0.14202898550724638
2017
0.11710144927536231
2018
0.46260869565217394
2019
0.24811594202898551
2020
1.0
2021
0.32057971014492753
2022
0.4463768115942029
2023
0.35130434782608694
2024
0.5350724637681159
2025
0.20521739130434782
2026
0.08289855072463768
Keywords
target
1.0
between
0.19598209411507805
energy
0.12141063434872802
potential
0.107981220657277
experimental
0.09946500709684464
analysis
0.0866906867561961
visualization
0.06256141500163773
chemical
0.0522982858390654
novel
0.05186155693853041
surface
0.05186155693853041
well
0.04793099683371547
interaction
0.0430177967026968
docking
0.04290861447756305
cell
0.03657604541980566
binding
0.023583360628889615
synthesized
0.019434436073807185
higher
0.01583142264439349
activity
0.01484878261818976
mechanism
0.014302871492521017
formation
0.012446773665247298
applied
0.010372311387706081
adsorption
0.008952942460967355
design
0.004148924555082432
temperature
0.001965280052407468
stability
0.0
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