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Application
Discovery Studio
0.4385880410101149
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035503581963758954
Amorphous Cell
0.14022334597555836
Antibody
2.1070375052675939E-4
Blends
0.0031605562579013905
CASTEP
0.6119890434049726
CDOCKER
0.09829329962073324
CHARMm
0.19479561736198905
COMPASS
0.23820058997050148
COMPASS III
0.008112094395280236
COSMObase
5.267593763168984E-4
COSMOconf
0.001053518752633797
COSMOmic
2.1070375052675939E-4
COSMOperm
1.0535187526337969E-4
COSMOplex
0.0
COSMOquick
0.001053518752633797
COSMOtherm
0.06468605141171513
Catalyst
0.1430678466076696
Classical Simulations
0.735566793088917
Conformers
0.0026337968815844924
Crystallization
0.0715339233038348
DFTB Plus
0.00347661188369153
DMol3
0.405394016013485
DPD
0.01000842815002107
Discover
0.04224610198061526
Forcite
0.24641803624104508
GULP
0.11757269279393173
LUDI
0.015170670037926675
LibDock
0.02718078381795196
LigandFit
0.038558786346396964
MCSS
0.002317741255794353
MODELER
0.21091445427728614
MesoDyn
0.005583649388959123
Mesocite
0.0060050568900126425
Mesoscale
0.018436578171091445
Morphology
0.016224188790560472
ONETEP
0.0041087231352718075
Polymorph
0.0032659081331647705
QMERA
6.321112515802782E-4
QSAR
0.0029498525073746312
Quantum Mechanics
1.0
Reflex
0.04983143699957859
Reflex Plus
0.005267593763168985
Semi-empirical
0.009797724399494312
Sorption
0.027918246944795617
Synthia
0.0014749262536873156
TURBOMOLE
9.481668773704172E-4
VAMP
0.005162241887905605
Visualization
0.3281710914454277
X-Cell
0.00663716814159292
ZDOCK
0.016013485040033713
Year
2002
0.0
2003
0.04519584867760294
2004
0.149313692668229
2005
0.19183126883160362
2006
0.2654837629728825
2007
0.31134917977904253
2008
0.38600602611315704
2009
0.34951456310679613
2010
0.4141278875125544
2011
0.31737529293605626
2012
0.06762638098426516
2013
0.2306662202879143
2014
0.46534984934717105
2015
0.5138935386675594
2016
0.3475058587211249
2017
0.13491797790425175
2018
0.2999665215935721
2019
0.1710746568463341
2020
0.6632072313357884
2021
0.49681955138935385
2022
1.0
2023
0.2296618680950787
2024
0.3361232005356545
2025
0.14228322731837964
2026
0.08168731168396384
Keywords
target
1.0
between
0.21098129617016817
energy
0.14077644470058154
experimental
0.12008173102111384
potential
0.09440980772253366
analysis
0.08450778016450988
chemical
0.0729292188400482
well
0.06355110808403626
surface
0.06114109079478179
novel
0.05291559700319589
visualization
0.048986220988107086
interaction
0.04510923665321947
binding
0.03866505998847383
cell
0.03258762508513648
docking
0.031120658039503327
activity
0.018703829831822706
higher
0.01592707078115995
applied
0.015560329019751663
mechanism
0.013045528370094829
formation
0.011316602923455755
adsorption
0.010583119400639178
synthesized
0.006706135065751559
design
0.0039293760150888035
stable
0.0035626342536805157
temperature
0.0
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