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Application
Discovery Studio
0.3770178300241858
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035698661300201245
Amorphous Cell
0.1497068859917753
Antibody
2.624901566191268E-4
Blends
0.00503106133519993
CASTEP
0.6265640038498557
CDOCKER
0.09620264240090996
CHARMm
0.1573628488931665
COMPASS
0.2634963688861668
COMPASS III
0.008487181730685099
COSMOSim3D
4.374835943652113E-5
COSMObase
5.249803132382536E-4
COSMOconf
0.0010937089859130282
COSMOmic
5.687286726747747E-4
COSMOperm
4.8123195380173246E-4
COSMOplex
1.7499343774608452E-4
COSMOquick
0.0010499606264765071
COSMOtherm
0.06934114970688599
Cantera
0.0
Catalyst
0.12162043923352875
Classical Simulations
0.723554116720623
Conformers
0.003806107270977338
Crystallization
0.07704086096771372
DFTB Plus
0.004331087584215592
DMol3
0.3891416571878555
DPD
0.011549566891241578
Discover
0.04313588240440983
Equilibria
0.0
Forcite
0.26616501881179455
GULP
0.100402484906816
Kinetix
0.0
LUDI
0.010237116108145945
LibDock
0.030448858167818706
LigandFit
0.02515530667599965
MCSS
0.0017499343774608452
MODELER
0.17232478782045674
MesoDyn
0.006212267039986
Mesocite
0.005949776883366874
Mesoscale
0.02086796745122058
Morphology
0.017149356899116282
ONETEP
0.005643538367311226
Polymorph
0.004812319538017324
QMERA
6.124770321112959E-4
QSAR
0.0041998425059060285
Quantum Mechanics
1.0
Reflex
0.05096683874354712
Reflex Plus
0.006343512118295564
Reflex QPA
2.1874179718260565E-4
Semi-empirical
0.010280864467582466
Sorption
0.030886341762183918
Synthia
0.0017061860180243242
TURBOMOLE
0.0010499606264765071
VAMP
0.005249803132382535
Visualization
0.31870679849505645
X-Cell
0.006474757196605127
ZDOCK
0.016536879867004986
Year
2002
0.0
2003
0.023826332509707025
2004
0.07871514295799506
2005
0.10112954465231204
2006
0.1399576420755383
2007
0.16537239675255913
2008
0.23367454994705258
2009
0.27214966466643137
2010
0.3353335686551359
2011
0.2989763501588422
2012
0.38598658665725377
2013
0.530356512530886
2014
0.6533709848217437
2015
0.6920225908930462
2016
0.65460642428521
2017
0.5492410871867278
2018
0.5817154959406989
2019
0.4620543593363925
2020
0.5571831980232969
2021
0.39251676667843277
2022
1.0
2023
0.9129897635015884
2024
0.33762795623014474
2025
0.07747970349452876
2026
0.043063889869396396
Keywords
target
1.0
between
0.20801614637035737
energy
0.14062260053089967
experimental
0.12079064563543426
potential
0.08860759493670886
analysis
0.07917425355944102
chemical
0.06877564004124345
well
0.06383958932058004
surface
0.055941908167518595
novel
0.04674988482548319
visualization
0.04163833007919619
interaction
0.041418950047166704
cell
0.03334576486848167
docking
0.026018471798696884
binding
0.020512032994756818
higher
0.016563192418226094
synthesized
0.012987297896145493
applied
0.012767917864116008
adsorption
0.012745979860913059
mechanism
0.01230721979685409
activity
0.01101287760788013
formation
0.007744115130640809
temperature
0.002830002413180352
stable
0.0013382181953798566
design
0.0
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