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Application
Discovery Studio
0.42279268767016726
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03649205414949971
Amorphous Cell
0.151854031783402
Blends
0.002354326074161271
CASTEP
0.6032960565038258
CDOCKER
0.09123013537374926
CHARMm
0.1842260153031195
COMPASS
0.24955856386109476
COMPASS III
0.0017657445556209534
COSMObase
0.0
COSMOconf
0.0011771630370806356
COSMOmic
5.885815185403178E-4
COSMOplex
0.0
COSMOquick
0.0011771630370806356
COSMOtherm
0.08357857563272514
Catalyst
0.16009417304296644
Classical Simulations
0.744555620953502
Conformers
0.002354326074161271
Crystallization
0.06945261918775751
DFTB Plus
0.004708652148322542
DMol3
0.405532666274279
DPD
0.010005885815185403
Discover
0.06180105944673337
Forcite
0.22071806945261918
GULP
0.13772807533843437
LUDI
0.018246027074749854
LibDock
0.03590347263095939
LigandFit
0.03531489111241907
MCSS
0.002354326074161271
MODELER
0.22601530311948204
MesoDyn
0.00824014125956445
Mesocite
0.002942907592701589
Mesoscale
0.01942319011183049
Morphology
0.012360211889346674
ONETEP
0.002942907592701589
Polymorph
0.002354326074161271
QMERA
0.0
QSAR
0.004708652148322542
Quantum Mechanics
1.0
Reflex
0.05414949970570924
Reflex Plus
0.002942907592701589
Semi-empirical
0.008828722778104767
Sorption
0.024720423778693348
Synthia
0.0017657445556209534
TURBOMOLE
0.003531489111241907
VAMP
0.002942907592701589
Visualization
0.29605650382577986
X-Cell
0.006474396703943496
ZDOCK
0.012948793407886992
Year
2003
0.0
2004
0.0830188679245283
2005
0.12264150943396226
2006
0.2037735849056604
2007
0.23773584905660378
2008
0.3452830188679245
2009
0.4169811320754717
2010
0.4811320754716981
2011
0.3452830188679245
2012
0.26037735849056604
2013
0.16792452830188678
2014
0.32264150943396225
2015
0.5566037735849056
2016
0.3584905660377358
2017
0.14150943396226415
2018
0.2320754716981132
2019
0.1018867924528302
2020
0.49433962264150944
2021
0.35471698113207545
2022
1.0
2023
0.12452830188679245
2024
0.23018867924528302
2025
0.0509433962264151
2026
0.009433962264150943
Keywords
well
1.0
target
0.9302707136997539
between
0.21520371889526935
experimental
0.18813234891987968
energy
0.15258408531583265
potential
0.10883237626469784
analysis
0.08613617719442165
chemical
0.07601859447634673
surface
0.05851791085589281
interaction
0.045118949958982774
binding
0.0440251572327044
novel
0.03636860814875581
cell
0.03418102269619907
docking
0.028985507246376812
visualization
0.020782061799289035
applied
0.016406890894175553
protein
0.010937927262783703
mechanism
0.006289308176100629
activity
0.005742411812961444
including
0.004101722723543888
crystal
0.0038282745419742957
formation
0.0038282745419742957
temperature
0.0038282745419742957
role
0.0010937927262783702
higher
0.0
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