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Application
Discovery Studio
0.4366073267067258
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047994335498568484
Amorphous Cell
0.18982236862358773
Antibody
2.7706800480251206E-4
Blends
0.005171936089646893
CASTEP
0.6412585044484808
CDOCKER
0.10931872056152449
CHARMm
0.16540959886709972
COMPASS
0.3145337561185851
COMPASS III
0.01957947233937752
COSMOSim3D
3.0785333866945786E-5
COSMObase
0.0010467013514761567
COSMOconf
0.001323769356278669
COSMOmic
6.157066773389158E-4
COSMOperm
6.772773450728074E-4
COSMOplex
2.7706800480251206E-4
COSMOquick
0.0015392666933472894
COSMOtherm
0.07311516793399625
Cantera
3.0785333866945786E-5
Catalyst
0.11464458332050612
Classical Simulations
0.8219991995813195
Conformers
0.003324816057630145
Crystallization
0.088015269525598
DFTB Plus
0.005079580088046055
DMol3
0.3754579318412708
DPD
0.0109595788566327
Discover
0.03823538466274667
Equilibria
0.0
Forcite
0.3511067327525167
GULP
0.08936982421574362
Kinetix
1.5392666933472895E-4
LUDI
0.008681464150478713
LibDock
0.0376504633192747
LigandFit
0.020133608348982545
MCSS
0.0017547640304159098
MODELER
0.16063787211772312
MesoDyn
0.005818428100852754
Mesocite
0.006495705445925561
Mesoscale
0.0201028230151156
Modules
0.0
Morphology
0.02068774435858757
ONETEP
0.005079580088046055
Polymorph
0.004925653418711326
QMERA
6.464920112058616E-4
QSAR
0.0040020934027029526
Quantum Mechanics
1.0
Reflex
0.05892312902133424
Reflex Plus
0.005541360096050242
Reflex QPA
1.8471200320167473E-4
Semi-empirical
0.010590154850229351
Sorption
0.04072899670596928
Synthia
0.0019394760336175845
TURBOMOLE
0.001139057353076994
VAMP
0.004802512083243542
Visualization
0.4410614783117323
X-Cell
0.005418218760582459
ZDOCK
0.01840962965243358
Year
2002
0.0
2003
0.014297818258843466
2004
0.0472357551366236
2005
0.06068629527642449
2006
0.08398644355009532
2007
0.099343359457742
2008
0.14022452870154628
2009
0.16331285744545648
2010
0.20122855327261174
2011
0.1794111417072654
2012
0.23162465579326413
2013
0.3182588434653675
2014
0.3920779495869519
2015
0.41537809786062274
2016
0.4441855539080703
2017
0.47913577631857657
2018
0.549989409023512
2019
0.6322812963355221
2020
0.5794323236602414
2021
0.47034526583350983
2022
0.8985384452446515
2023
0.8556449904681211
2024
1.0
2025
0.5020122855327261
2026
0.1291040033891125
Keywords
target
1.0
between
0.1990387175427042
energy
0.1362891134061068
potential
0.12426607625800484
experimental
0.10662388072250326
analysis
0.0986785869428135
visualization
0.07830388296456146
docking
0.061642587895688244
novel
0.05811134621582613
chemical
0.05644381542255791
well
0.05351512688648179
surface
0.04701315807911663
interaction
0.044911228507770136
cell
0.04279528607261466
binding
0.02590978518279781
synthesized
0.021173437215363702
mechanism
0.018132645768815774
higher
0.017880414220254194
activity
0.017572131216456708
adsorption
0.013088014797584183
applied
0.0050166052436136374
design
0.004231884870310946
stability
0.0035312416798621133
formation
0.0030267785827389542
stable
0.0
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