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Application
Discovery Studio
0.36460866384040974
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04139953621606875
Amorphous Cell
0.1638930568817351
Antibody
3.0691583685718186E-4
Blends
0.005081162187968899
CASTEP
0.6357591051698268
CDOCKER
0.09282498976947211
CHARMm
0.14459146091938344
COMPASS
0.28471559132451235
COMPASS III
0.010605647251398172
COSMOSim3D
3.410175965079798E-5
COSMObase
5.115263947619697E-4
COSMOconf
0.0011253580684763335
COSMOmic
6.820351930159597E-4
COSMOperm
5.797299140635657E-4
COSMOplex
2.7281407720638383E-4
COSMOquick
0.0012617651070795253
COSMOtherm
0.06994270904378666
Cantera
0.0
Catalyst
0.10380575637702906
Classical Simulations
0.7431114445505388
Conformers
0.003580684763333788
Crystallization
0.08371981994270905
DFTB Plus
0.004433228754603737
DMol3
0.3805415359432547
DPD
0.011526394761969717
Discover
0.04109262037921157
Equilibria
0.0
Forcite
0.2991747374164507
GULP
0.09323421088528168
Kinetix
1.3640703860319192E-4
LUDI
0.008798253989905878
LibDock
0.029839039694448233
LigandFit
0.021177192743145546
MCSS
0.001739189742190697
MODELER
0.1555381257672896
MesoDyn
0.0061383167371436365
Mesocite
0.006649843131905606
Mesoscale
0.020870276906288364
Morphology
0.019301595962351658
ONETEP
0.005353976265175283
Polymorph
0.005149365707270495
QMERA
7.161369526667576E-4
QSAR
0.004092211158095758
Quantum Mechanics
1.0
Reflex
0.05551766471149911
Reflex Plus
0.0057972991406356564
Reflex QPA
2.046105579047879E-4
Semi-empirical
0.010094120856636203
Sorption
0.035227117719274316
Synthia
0.001875596780793889
TURBOMOLE
0.0010571545491747374
VAMP
0.004876551630064111
Visualization
0.3411881053062338
X-Cell
0.005694993861683263
ZDOCK
0.015584504160414677
Year
2002
0.0
2003
0.020702346265910138
2004
0.06839441803404386
2005
0.08786995859530747
2006
0.12160711547308695
2007
0.14384296886980524
2008
0.20303634411900015
2009
0.236466799570618
2010
0.29136635485355006
2011
0.259776107958902
2012
0.3353780095077442
2013
0.46081889280785154
2014
0.5677043398251802
2015
0.6014414967029597
2016
0.6431528906609416
2017
0.69360527526453
2018
0.7961969023155958
2019
0.8740990645606502
2020
0.7278024842815519
2021
0.6745897868425088
2022
1.0
2023
0.8928078515565098
2024
0.8535500690078209
2025
0.07882226652353934
2026
0.037417573991719064
Keywords
target
1.0
between
0.20431579303119402
energy
0.14082936226300313
experimental
0.11549900300787455
potential
0.09498462266382778
analysis
0.08065497313190713
chemical
0.06237115144141404
well
0.05909290614755484
surface
0.05495285410118625
novel
0.04753455676095846
visualization
0.04724728784345534
interaction
0.04050491736794079
cell
0.03455676095846429
docking
0.028524113690898644
higher
0.01706715333400926
adsorption
0.01527594714251918
synthesized
0.014143769644124506
binding
0.01367062083882524
mechanism
0.012842610429551522
applied
0.00978404136672412
activity
0.007519686369934773
formation
0.0042583392476933995
temperature
0.0028895873466490926
design
2.534725742674643E-4
stable
0.0
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