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Application
Discovery Studio
0.27923627684964203
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04469646430953969
Amorphous Cell
0.22148098732488325
Antibody
0.0
Blends
0.009339559706470981
CASTEP
0.6037358238825884
CDOCKER
0.07004669779853236
CHARMm
0.13942628418945963
COMPASS
0.32354903268845897
COMPASS III
0.00867244829886591
COSMObase
6.6711140760507E-4
COSMOconf
0.00266844563042028
COSMOmic
0.0020013342228152103
COSMOperm
0.0
COSMOquick
6.6711140760507E-4
COSMOtherm
0.07871914609739826
Catalyst
0.0800533689126084
Classical Simulations
0.8412274849899933
Conformers
0.0020013342228152103
Crystallization
0.08072048032021348
DFTB Plus
0.0
DMol3
0.41160773849232823
DPD
0.008005336891260841
Discover
0.04336224149432955
Forcite
0.37691794529686456
GULP
0.07605070046697798
LUDI
0.00867244829886591
LibDock
0.02334889926617745
LigandFit
0.025350233488992662
MCSS
0.0
MODELER
0.14609739826551035
MesoDyn
0.00600400266844563
Mesocite
0.00533689126084056
Mesoscale
0.018679119412941963
Morphology
0.01801200800533689
ONETEP
0.00600400266844563
Polymorph
0.0066711140760507
QMERA
0.0
QSAR
6.6711140760507E-4
Quantum Mechanics
1.0
Reflex
0.0513675783855904
Reflex Plus
0.004669779853235491
Semi-empirical
0.008005336891260841
Sorption
0.06404269513008673
Synthia
0.00133422281521014
TURBOMOLE
0.00133422281521014
VAMP
0.0066711140760507
Visualization
0.2848565710473649
X-Cell
0.00266844563042028
ZDOCK
0.015343562374916611
Year
2003
0.0
2004
0.03294117647058824
2005
0.05411764705882353
2006
0.06588235294117648
2007
0.08470588235294117
2008
0.12470588235294118
2009
0.16470588235294117
2010
0.18352941176470589
2011
0.18352941176470589
2012
0.28
2013
0.3976470588235294
2014
0.5294117647058824
2015
0.5058823529411764
2016
0.5270588235294118
2017
0.6352941176470588
2018
0.6564705882352941
2019
0.3035294117647059
2020
0.5694117647058824
2021
0.4211764705882353
2022
0.8988235294117647
2023
1.0
2024
0.4258823529411765
2025
0.11294117647058824
2026
0.04941176470588235
Keywords
higher
1.0
target
0.9571564582672167
between
0.2170739447794351
energy
0.18660742621390036
experimental
0.10631545541098064
lower
0.07045382418279911
potential
0.06759758806728022
analysis
0.06125039669946049
surface
0.05775944144715963
temperature
0.04443033957473818
well
0.035544271659790544
cell
0.03364011424944462
chemical
0.03141859727070771
interaction
0.03078387813392574
adsorption
0.026975563313233895
stable
0.01364646144081244
stability
0.010472865756902571
increase
0.009203427483338623
synthesized
0.009203427483338623
activity
0.006981910504601714
novel
0.005712472231037766
mechanism
0.003490955252300857
applied
9.52078705172961E-4
visualization
3.1735956839098697E-4
formation
0.0
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