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Application
Discovery Studio
0.4224655161749242
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03568361797538403
Amorphous Cell
0.1447380975097796
Antibody
1.9082148649937983E-4
Blends
0.0037210189867379066
CASTEP
0.6162579906497472
CDOCKER
0.10065833412842286
CHARMm
0.19139395095887796
COMPASS
0.2535063448144261
COMPASS III
0.007537448716725503
COSMOSim3D
9.541074324968991E-5
COSMObase
5.724644594981395E-4
COSMOconf
9.541074324968991E-4
COSMOmic
9.541074324968991E-5
COSMOperm
2.8623222974906974E-4
COSMOplex
0.0
COSMOquick
9.541074324968991E-4
COSMOtherm
0.06573800209903635
Catalyst
0.14597843717202558
Classical Simulations
0.7475431733613205
Conformers
0.0026715008109913178
Crystallization
0.0709855929777693
DFTB Plus
0.003243965270489457
DMol3
0.40120217536494607
DPD
0.010399771014216201
Discover
0.043793531151607674
Forcite
0.2574181852876634
GULP
0.11220303406163534
Kinetix
0.0
LUDI
0.015265718919950386
LibDock
0.029195687434405114
LigandFit
0.03787806507012689
MCSS
0.0020036256082434883
MODELER
0.19635530960786185
MesoDyn
0.006678752027478294
Mesocite
0.005247590878732946
Mesoscale
0.019082148649937982
Morphology
0.016983112298444805
ONETEP
0.004198072702986356
Polymorph
0.003243965270489457
QMERA
3.8164297299875965E-4
QSAR
0.003530197500238527
Quantum Mechanics
1.0
Reflex
0.04894571128709092
Reflex Plus
0.004865947905734185
Semi-empirical
0.008968609865470852
Sorption
0.029004865947905734
Synthia
0.0014311611487453487
TURBOMOLE
0.001049518175746589
VAMP
0.005056769392233565
Visualization
0.3184810609674649
X-Cell
0.0060108768247304645
ZDOCK
0.015933594122698215
Year
2003
0.0
2004
0.06943356825894022
2005
0.09814669799008092
2006
0.14617593317671626
2007
0.14774210388932393
2008
0.27773427303576087
2009
0.33855390237535893
2010
0.3187157400156617
2011
0.22370138345079613
2012
0.2500652571130253
2013
0.15087444531453928
2014
0.31062385800052206
2015
0.4330462020360219
2016
0.26859827721221613
2017
0.16470895327590707
2018
0.19968676585747847
2019
0.09736361263377709
2020
0.4795092665100496
2021
0.35813103628295484
2022
1.0
2023
0.1519185591229444
2024
0.2255285826155051
2025
0.0772644218219786
2026
0.02192638997650744
Keywords
target
1.0
between
0.1973217452997517
energy
0.13036537779354382
experimental
0.11116530684639943
potential
0.08518091521816247
analysis
0.07547002483150053
chemical
0.0648722951401206
well
0.058442710180915215
surface
0.05449627527492019
novel
0.04842142603760199
interaction
0.03999645264278113
visualization
0.03800106420716566
cell
0.028910961333806315
binding
0.027137282724370344
docking
0.02514189428875488
applied
0.018268889677190495
activity
0.014588506562610855
higher
0.011440227030862008
adsorption
0.010065626108549131
mechanism
0.007538134090102873
synthesized
0.006163533167789997
formation
0.0058531394111387015
temperature
0.0010198652004256828
stable
5.32103582830791E-4
design
0.0
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