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Application
Discovery Studio
0.2977582258647704
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05652777777777778
Amorphous Cell
0.22462962962962962
Antibody
2.314814814814815E-4
Blends
0.005324074074074074
CASTEP
0.02189814814814815
CDOCKER
0.07467592592592592
CHARMm
0.23023148148148148
COMPASS
0.362962962962963
COMPASS III
0.028148148148148148
COSMObase
0.0
COSMOconf
0.0
COSMOperm
1.388888888888889E-4
COSMOplex
0.0
COSMOtherm
0.0014814814814814814
Cantera
0.0
Catalyst
0.044444444444444446
Classical Simulations
1.0
Conformers
0.0031018518518518517
Crystallization
0.04273148148148148
DFTB Plus
0.0031018518518518517
DMol3
0.045509259259259256
DPD
0.006666666666666667
Discover
0.04259259259259259
Forcite
0.41800925925925925
GULP
0.10717592592592592
Kinetix
0.0
LUDI
0.007222222222222222
LibDock
0.018287037037037036
LigandFit
0.01726851851851852
MCSS
7.407407407407407E-4
MODELER
0.06175925925925926
MesoDyn
0.0021759259259259258
Mesocite
0.0038888888888888888
Mesoscale
0.010648148148148148
Morphology
0.02351851851851852
ONETEP
1.8518518518518518E-4
Polymorph
0.004722222222222222
QMERA
6.018518518518519E-4
QSAR
6.944444444444445E-4
Quantum Mechanics
0.06476851851851852
Reflex
0.015694444444444445
Reflex Plus
0.0011111111111111111
Semi-empirical
0.006342592592592592
Sorption
0.047407407407407405
Synthia
9.722222222222222E-4
TURBOMOLE
4.6296296296296294E-5
VAMP
0.0025
Visualization
0.0
X-Cell
5.092592592592592E-4
ZDOCK
0.007916666666666667
Year
2001
0.009846396218983852
2002
0.011027963765261915
2003
0.026388341866876722
2004
0.05238282788499409
2005
0.05080740448995667
2006
0.05986608901142182
2007
0.08231587239070501
2008
0.11303662859393462
2009
0.12209531311539977
2010
0.18944466325324932
2011
0.14415124064592358
2012
0.19850334777471446
2013
0.24537219377707759
2014
0.2863332020480504
2015
0.2949980307207562
2016
0.32650649862150455
2017
0.2985427333595904
2018
0.3009058684521465
2019
0.41197321780228435
2020
0.595116187475384
2021
0.6155966916108704
2022
0.8211894446632533
2023
0.7254824734147302
2024
0.8782985427333596
2025
1.0
2026
0.551792044111855
2027
0.0
Keywords
target
1.0
between
0.24065381854326579
cell
0.19371583190678668
amorphous
0.14915235518250594
energy
0.14445855651885803
experimental
0.13959909437296372
potential
0.09790711800762052
analysis
0.08802253023358551
surface
0.07758573085206251
interaction
0.06593406593406594
adsorption
0.06383566182561158
chemical
0.05472417030205975
novel
0.05025125628140704
performance
0.0415263128830968
mechanism
0.04047711082886962
well
0.03964879341763764
temperature
0.03247004252029378
higher
0.026727041802418687
water
0.020984041084543596
docking
0.01452316527693412
design
0.012866530454470154
binding
0.007454856701087857
applied
0.003478933127174333
synthesized
7.730962504831851E-4
formation
0.0
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