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Application
Discovery Studio
0.4512768817204301
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04288581387979296
Amorphous Cell
0.15337488116615614
Antibody
2.1126016689553185E-4
Blends
0.002535122002746382
CASTEP
0.6220555614238935
CDOCKER
0.10700327453258689
CHARMm
0.20101404880109855
COMPASS
0.27104679412696736
COMPASS III
0.009929227844089996
COSMObase
3.1689025034329775E-4
COSMOconf
0.001478821168268723
COSMOmic
5.281504172388297E-4
COSMOperm
6.337805006865955E-4
COSMOquick
0.0011619309179254252
COSMOtherm
0.06739199323967467
Catalyst
0.15295236083236505
Classical Simulations
0.7887398331044682
Conformers
0.002429491919298616
Crystallization
0.07573676983204816
DFTB Plus
0.002429491919298616
DMol3
0.39495088201119677
DPD
0.0096123375937467
Discover
0.040667582127389884
Forcite
0.28203232280553503
GULP
0.10404563219604944
LUDI
0.017323333685433612
LibDock
0.030632724199852118
LigandFit
0.036970529206718075
MCSS
0.002535122002746382
MODELER
0.2154853702334425
MesoDyn
0.006337805006865955
Mesocite
0.006654695257209253
Mesoscale
0.0189077849371501
Morphology
0.018590894686806803
ONETEP
0.005281504172388297
Polymorph
0.0038026830041195735
QMERA
4.225203337910637E-4
QSAR
0.0030632724199852117
Quantum Mechanics
1.0
Reflex
0.049963029470793285
Reflex Plus
0.005809654589627126
Reflex QPA
0.0
Semi-empirical
0.009189817259955635
Sorption
0.03242843561846414
Synthia
0.001478821168268723
TURBOMOLE
9.506707510298934E-4
VAMP
0.005809654589627126
Visualization
0.3503749867962396
X-Cell
0.006337805006865955
ZDOCK
0.018590894686806803
Year
2002
0.0
2003
0.036741214057507986
2004
0.10926517571884985
2005
0.1012779552715655
2006
0.1440894568690096
2007
0.17476038338658148
2008
0.24920127795527156
2009
0.2913738019169329
2010
0.3619808306709265
2011
0.30894568690095847
2012
0.4095846645367412
2013
0.45431309904153355
2014
0.29361022364217254
2015
0.25782747603833867
2016
0.40670926517571887
2017
0.4460063897763578
2018
0.16741214057507986
2019
0.26357827476038337
2020
0.5833865814696486
2021
0.5271565495207667
2022
1.0
2023
0.35175718849840254
2024
0.2134185303514377
2025
0.23993610223642173
2026
0.0987220447284345
2027
3.194888178913738E-4
Keywords
target
1.0
between
0.20776542775235127
energy
0.14213146909420107
experimental
0.11949906955690791
potential
0.0980234371070764
analysis
0.09123371724588845
chemical
0.07297691495247197
well
0.06543278177337424
surface
0.06065483075994568
novel
0.057788060151888546
visualization
0.0523059900417442
interaction
0.04556656440175024
docking
0.035809485490117185
binding
0.03525624905698335
cell
0.03349595131519388
activity
0.019916511592817984
higher
0.016647387215208972
adsorption
0.01659709299401499
applied
0.01463561836744958
mechanism
0.013931499270733793
synthesized
0.011970024644168385
formation
0.008650606045365387
design
0.007644721621485691
stable
0.0012070613086556355
role
0.0
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