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Application
Discovery Studio
0.3494129296930259
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06272040302267003
Amorphous Cell
0.2677581863979849
Antibody
0.0
Blends
0.007556675062972292
CASTEP
0.6193954659949622
CDOCKER
0.08816120906801007
CHARMm
0.1579345088161209
COMPASS
0.4080604534005038
COMPASS III
0.02695214105793451
COSMObase
7.556675062972292E-4
COSMOconf
0.0017632241813602015
COSMOmic
0.0010075566750629723
COSMOperm
2.5188916876574307E-4
COSMOquick
0.0015113350125944584
COSMOtherm
0.07934508816120907
Catalyst
0.07884130982367758
Classical Simulations
0.9614609571788413
Conformers
0.0027707808564231737
Crystallization
0.08740554156171285
DFTB Plus
0.003526448362720403
DMol3
0.3979848866498741
DPD
0.011335012594458438
Discover
0.042821158690176324
Forcite
0.4680100755667506
GULP
0.07204030226700252
LUDI
0.006801007556675063
LibDock
0.03425692695214106
LigandFit
0.0181360201511335
MCSS
5.037783375314861E-4
MODELER
0.16397984886649875
MesoDyn
0.00906801007556675
Mesocite
0.008060453400503778
Mesoscale
0.02468513853904282
Morphology
0.022418136020151132
ONETEP
0.00327455919395466
Polymorph
0.007304785894206549
QMERA
0.0012594458438287153
QSAR
0.0012594458438287153
Quantum Mechanics
1.0
Reflex
0.055163727959697734
Reflex Plus
0.003526448362720403
Semi-empirical
0.010831234256926952
Sorption
0.07531486146095717
Synthia
0.00327455919395466
TURBOMOLE
0.0015113350125944584
VAMP
0.0055415617128463475
Visualization
0.39445843828715366
X-Cell
0.003526448362720403
ZDOCK
0.017632241813602016
Year
2000
0.0
2001
0.0034965034965034965
2002
0.006993006993006993
2003
0.006993006993006993
2004
0.03146853146853147
2005
0.04895104895104895
2006
0.056818181818181816
2007
0.06818181818181818
2008
0.08916083916083917
2009
0.11888111888111888
2010
0.1590909090909091
2011
0.15996503496503497
2012
0.2465034965034965
2013
0.30332167832167833
2014
0.3776223776223776
2015
0.3767482517482518
2016
0.4117132867132867
2017
0.458041958041958
2018
0.5463286713286714
2019
0.625
2020
0.5716783216783217
2021
0.6643356643356644
2022
0.8959790209790209
2023
0.9396853146853147
2024
1.0
2025
0.6949300699300699
2026
0.29895104895104896
2027
8.741258741258741E-4
Keywords
higher
1.0
target
0.9519598209411508
between
0.2121410634348728
energy
0.1784037558685446
potential
0.09477017141609347
experimental
0.08745496233213233
analysis
0.08232339775084616
lower
0.06026858827382902
surface
0.05109728136259417
cell
0.03799541434654438
interaction
0.03537504094333443
temperature
0.029588383011245768
adsorption
0.026640462932634567
docking
0.02576700513156458
well
0.025657822906430833
visualization
0.025548640681297086
chemical
0.020635440550278415
activity
0.020526258325144667
novel
0.016377333770062234
stability
0.013101867016049788
synthesized
0.007751937984496124
performance
0.007315209083961131
binding
0.006223386832623649
mechanism
6.550933508024893E-4
increase
0.0
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