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Application
Discovery Studio
0.4453257790368272
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03939122649955237
Amorphous Cell
0.1611459265890779
Blends
0.0026857654431512983
CASTEP
0.6239928379588182
CDOCKER
0.11638316920322292
CHARMm
0.18173679498657117
COMPASS
0.279319606087735
COMPASS III
0.008952551477170993
COSMOconf
8.952551477170994E-4
COSMOperm
0.0
COSMOquick
8.952551477170994E-4
COSMOtherm
0.07788719785138765
Catalyst
0.1548791405550582
Classical Simulations
0.7681289167412713
Conformers
8.952551477170994E-4
Crystallization
0.08415398388540735
DFTB Plus
0.0
DMol3
0.39659803043867503
DPD
0.012533572068039392
Discover
0.044762757385854966
Forcite
0.2712623097582811
GULP
0.09668755595344673
LUDI
0.01521933751119069
LibDock
0.03133393017009848
LigandFit
0.017905102954341987
MCSS
8.952551477170994E-4
MODELER
0.19874664279319607
MesoDyn
0.008952551477170993
Mesocite
0.005371530886302597
Mesoscale
0.025067144136078783
Morphology
0.017905102954341987
ONETEP
0.006266786034019696
Polymorph
0.0035810205908683975
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.05550581915846016
Reflex Plus
0.007162041181736795
Semi-empirical
0.0035810205908683975
Sorption
0.03222918531781558
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0026857654431512983
Visualization
0.38854073410922113
X-Cell
0.005371530886302597
ZDOCK
0.012533572068039392
Year
2002
0.0
2003
0.0058823529411764705
2004
0.10882352941176471
2005
0.04411764705882353
2006
0.12941176470588237
2007
0.14411764705882352
2008
0.14705882352941177
2009
0.05
2010
0.08235294117647059
2011
0.17941176470588235
2012
0.4588235294117647
2013
0.711764705882353
2014
0.3764705882352941
2015
0.31470588235294117
2016
0.9941176470588236
2017
1.0
2018
0.27941176470588236
2019
0.7735294117647059
2020
0.3588235294117647
2021
0.14705882352941177
2022
0.9323529411764706
2023
0.6911764705882353
2024
0.13823529411764707
2025
0.09705882352941177
2026
0.041176470588235294
2027
0.0
Keywords
target
1.0
between
0.19613607727845442
energy
0.13817723645527089
experimental
0.10835783284334313
analysis
0.08861822763544729
chemical
0.08441831163376733
potential
0.08021839563208735
well
0.07097858042839143
visualization
0.06719865602687947
novel
0.06005879882402352
surface
0.05795884082318354
interaction
0.04535909281814364
docking
0.036539269214615706
cell
0.03485930281394372
binding
0.024779504409911803
higher
0.02267954640907182
mechanism
0.019739605207895843
activity
0.017219655606887863
adsorption
0.010499790004199917
applied
0.009239815203695927
formation
0.007139857202855943
stable
0.00629987400251995
role
0.00251994960100798
synthesized
0.00251994960100798
crystal
0.0
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