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Application
Discovery Studio
0.4177991382167716
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.060240963855421686
Amorphous Cell
0.20790137293359484
Antibody
2.801905295601009E-4
Blends
0.002801905295601009
CASTEP
0.6441580274586719
CDOCKER
0.11319697394228075
CHARMm
0.17231717567946203
COMPASS
0.3608854020734099
COMPASS III
0.015970860184925748
COSMObase
8.405715886803026E-4
COSMOconf
0.002241524236480807
COSMOmic
8.405715886803026E-4
COSMOperm
8.405715886803026E-4
COSMOquick
0.002241524236480807
COSMOtherm
0.08265620622022976
Catalyst
0.13000840571588682
Classical Simulations
0.8898851218828804
Conformers
0.002241524236480807
Crystallization
0.10282992434855702
DFTB Plus
0.002801905295601009
DMol3
0.37349397590361444
DPD
0.010367049593723731
Discover
0.03838610254973382
Forcite
0.40151302885962453
GULP
0.07761277668814794
LUDI
0.01288876435976464
LibDock
0.03446343513589241
LigandFit
0.017652003362286353
MCSS
0.002241524236480807
MODELER
0.1644718408517792
MesoDyn
0.006164191650322219
Mesocite
0.0067245727094424204
Mesoscale
0.019613337069207062
Morphology
0.02633790977864948
ONETEP
0.006164191650322219
Polymorph
0.0033622863547212102
QSAR
0.002241524236480807
Quantum Mechanics
1.0
Reflex
0.06976744186046512
Reflex Plus
0.005884001120762118
Reflex QPA
0.0
Semi-empirical
0.007284953768562623
Sorption
0.04398991314093584
Synthia
0.0014009526478005044
TURBOMOLE
0.0016811431773606051
VAMP
0.003922667413841412
Visualization
0.4284113196973942
X-Cell
0.00644438217988232
ZDOCK
0.017371812832726253
Year
2002
0.0
2003
0.01243640474844545
2004
0.023742227247032222
2005
0.026568682871678916
2006
0.03335217637083098
2007
0.04296212549462974
2008
0.041831543244771056
2009
0.018654607122668174
2010
0.03278688524590164
2011
0.0847936687394008
2012
0.17806670435274166
2013
0.2764273600904466
2014
0.11701526286037309
2015
0.1260599208592425
2016
0.3759185980780102
2017
0.35500282645562464
2018
0.14471452798191067
2019
0.4465799886941775
2020
1.0
2021
0.3453928773318259
2022
0.3770491803278688
2023
0.46071226681741095
2024
0.3730921424533635
2025
0.3583945732052007
2026
0.08705483323911814
2027
0.0011305822498586771
Keywords
target
1.0
between
0.1856011348859203
energy
0.12590140678567208
potential
0.11443433029908973
experimental
0.10332190566260788
analysis
0.09244591559285968
visualization
0.06371911573472042
novel
0.06170942191748434
chemical
0.05981794538361508
well
0.05142451826457028
surface
0.04787799976356543
docking
0.04764156519683178
cell
0.040430310911455256
interaction
0.039129920794420146
synthesized
0.022343066556330535
binding
0.021042676439295426
adsorption
0.01856011348859203
higher
0.015722898687788155
activity
0.015131812270954014
mechanism
0.011467076486582338
applied
0.007211254285376522
design
0.006147298735075068
formation
0.004137604917838988
promising
0.003664735784371675
synthesis
0.0
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