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Application
Discovery Studio
0.4494111894380832
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0472660181147266
Amorphous Cell
0.18983562562898357
Antibody
3.019121100301912E-4
Blends
0.005065414290506541
CASTEP
0.6409929553840993
CDOCKER
0.1124790338812479
CHARMm
0.1758470311975847
COMPASS
0.31170748071117077
COMPASS III
0.022676954042267695
COSMOSim3D
3.354579000335458E-5
COSMObase
0.0010734652801073466
COSMOconf
0.0015766521301576652
COSMOmic
7.044615900704461E-4
COSMOperm
7.044615900704461E-4
COSMOplex
2.6836632002683665E-4
COSMOquick
0.0015095605501509561
COSMOtherm
0.07443810801744381
Cantera
3.354579000335458E-5
Catalyst
0.1198591076819859
Classical Simulations
0.8329419657832942
Conformers
0.0035223079503522306
Crystallization
0.08587722240858772
DFTB Plus
0.004864139550486414
DMol3
0.37534384434753437
DPD
0.010734652801073465
Discover
0.03861120429386112
Equilibria
0.0
Forcite
0.3500838644750084
GULP
0.09097618248909761
Kinetix
1.3418316001341833E-4
LUDI
0.009191546460919155
LibDock
0.039751761153975176
LigandFit
0.021301576652130158
MCSS
0.0017108352901710835
MODELER
0.173129822207313
MesoDyn
0.005870513250587051
Mesocite
0.006541429050654143
Mesoscale
0.020194565582019458
Modules
0.0
Morphology
0.01992619926199262
ONETEP
0.005300234820530023
Polymorph
0.004797047970479705
QMERA
7.044615900704461E-4
QSAR
0.003991949010399195
Quantum Mechanics
1.0
Reflex
0.057531029855753105
Reflex Plus
0.005501509560550151
Reflex QPA
2.0127474002012746E-4
Semi-empirical
0.010533378061053337
Sorption
0.040020127474002014
Synthia
0.0017779268701777927
TURBOMOLE
0.001039919490103992
VAMP
0.004897685340489769
Visualization
0.44159677960415966
X-Cell
0.0057027843005702785
ZDOCK
0.018651459241865145
Year
2002
0.0
2003
0.016989680342310597
2004
0.05612886987163353
2005
0.0721117543418072
2006
0.09979864082557262
2007
0.11804681600805436
2008
0.16662471683866095
2009
0.19405990435439216
2010
0.23911401963251952
2011
0.2131890259249937
2012
0.27523282154543166
2013
0.37817769947143215
2014
0.4658947898313617
2015
0.4935816763151271
2016
0.5278127359677826
2017
0.5682104203372766
2018
0.5174930782783791
2019
0.5417820286936823
2020
0.6113767933551473
2021
0.4024666498867355
2022
0.8973068210420337
2023
1.0
2024
0.8581676315127108
2025
0.7528316133903851
2026
0.3297256481248427
2027
0.0015101938082053865
Keywords
target
1.0
between
0.19941063887960628
energy
0.13427712124434182
potential
0.128155664246438
experimental
0.10502172129902482
analysis
0.10256098672418507
visualization
0.07620682322204332
docking
0.06391834006744236
novel
0.05788802138712519
chemical
0.055457666251481
well
0.05147795971686363
interaction
0.04303247562050005
surface
0.04298690646170672
cell
0.04222742048181791
binding
0.02872375975939484
synthesized
0.019139046693198044
activity
0.018774493422851413
mechanism
0.016951727071118267
higher
0.014536561655071847
adsorption
0.009888507458152323
stability
0.004724002794908406
design
0.003842999058237385
formation
0.002506303733633077
applied
0.0015797308381687275
stable
0.0
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