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Application
Discovery Studio
0.31454363089267806
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033485045513654096
Amorphous Cell
0.1992847854356307
Antibody
0.0
Blends
0.0042262678803641094
CASTEP
0.5770481144343304
CDOCKER
0.07249674902470742
CHARMm
0.16189856957087126
COMPASS
0.31339401820546164
COMPASS III
0.007152145643693108
COSMObase
0.0
COSMOconf
0.001625487646293888
COSMOmic
3.2509752925877764E-4
COSMOperm
3.2509752925877764E-4
COSMOquick
0.0
COSMOtherm
0.06664499349804942
Catalyst
0.07379713914174252
Classical Simulations
0.7984395318595578
Conformers
0.004876462938881665
Crystallization
0.06014304291287386
DFTB Plus
0.003576072821846554
DMol3
0.44408322496749025
DPD
0.00942782834850455
Discover
0.06079323797139142
Forcite
0.3010403120936281
GULP
0.11150845253576072
LUDI
0.011378413524057216
LibDock
0.022431729518855657
LigandFit
0.024057217165149546
MCSS
0.0019505851755526658
MODELER
0.17230169050715213
MesoDyn
0.006176853055916775
Mesocite
0.0055266579973992196
Mesoscale
0.0188556566970091
Morphology
0.01950585175552666
ONETEP
0.002925877763328999
Polymorph
0.003576072821846554
QMERA
3.2509752925877764E-4
QSAR
0.0039011703511053317
Quantum Mechanics
1.0
Reflex
0.03673602080624187
Reflex Plus
0.004876462938881665
Semi-empirical
0.008777633289986996
Sorption
0.030884265279583874
Synthia
9.752925877763329E-4
TURBOMOLE
0.0013003901170351106
VAMP
0.0039011703511053317
Visualization
0.285110533159948
X-Cell
0.004876462938881665
ZDOCK
0.01950585175552666
Year
2003
0.0
2004
0.07755474452554745
2005
0.11222627737226278
2006
0.1541970802919708
2007
0.20072992700729927
2008
0.31843065693430656
2009
0.31204379562043794
2010
0.2801094890510949
2011
0.23448905109489052
2012
0.2782846715328467
2013
0.10675182481751824
2014
0.30474452554744524
2015
0.33941605839416056
2016
0.1989051094890511
2017
0.13047445255474452
2018
0.2071167883211679
2019
0.09854014598540146
2020
0.48722627737226276
2021
0.3813868613138686
2022
1.0
2023
0.1678832116788321
2024
0.21806569343065693
2025
0.06751824817518248
2026
0.03193430656934307
Keywords
between
1.0
target
0.9336455893832943
interaction
0.17814207650273223
energy
0.1726775956284153
experimental
0.1425448868071819
surface
0.09211553473848556
analysis
0.0907103825136612
chemical
0.0741608118657299
well
0.0643247462919594
binding
0.05714285714285714
potential
0.05620608899297424
cell
0.04371584699453552
adsorption
0.03965651834504293
mechanism
0.03934426229508197
higher
0.026385636221701796
formation
0.026073380171740827
visualization
0.02107728337236534
applied
0.016705698672911787
strong
0.013583138173302109
role
0.011865729898516784
docking
0.010772833723653397
temperature
0.0039032006245121
novel
0.00156128024980484
stable
0.001092896174863388
crystal
0.0
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