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Application
Discovery Studio
0.36628229635567616
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03434478159386462
Amorphous Cell
0.14276187300528748
Antibody
2.858095555661411E-4
Blends
0.004811127518696708
CASTEP
0.6247320535416567
CDOCKER
0.0926499309293574
CHARMm
0.15562330300576382
COMPASS
0.25579955223169626
COMPASS III
0.0077644929262135
COSMOSim3D
4.7634925927690184E-5
COSMObase
4.763492592769018E-4
COSMOconf
0.0010956032963368742
COSMOmic
5.23984185204592E-4
COSMOperm
4.763492592769018E-4
COSMOplex
1.4290477778307055E-4
COSMOquick
0.0010003334444814939
COSMOtherm
0.06811794407659696
Cantera
0.0
Catalyst
0.11913494974515315
Classical Simulations
0.7090935073595961
Conformers
0.0034773495927213835
Crystallization
0.07578716715095508
DFTB Plus
0.004096603629781355
DMol3
0.39089220216262566
DPD
0.011337112370790263
Discover
0.042537988853427335
Equilibria
0.0
Forcite
0.2566569808983947
GULP
0.1018911065593293
Kinetix
0.0
LUDI
0.010336778926308769
LibDock
0.02858095555661411
LigandFit
0.025579955223169627
MCSS
0.0016672224074691564
MODELER
0.16900871719144478
MesoDyn
0.006525984852093555
Mesocite
0.0056685561853951315
Mesoscale
0.02076882770447292
Morphology
0.016767493926546945
ONETEP
0.0056209212594674415
Polymorph
0.0046205878149859474
QMERA
5.716191111322822E-4
QSAR
0.0040013337779259755
Quantum Mechanics
1.0
Reflex
0.05035011670556852
Reflex Plus
0.006287810222455104
Reflex QPA
1.4290477778307055E-4
Semi-empirical
0.010193874148525699
Sorption
0.030057638260372506
Synthia
0.0017624922593245367
TURBOMOLE
0.0010003334444814939
VAMP
0.005430381555756681
Visualization
0.3048158910112895
X-Cell
0.006573619778021245
ZDOCK
0.015957700185776212
Year
2002
0.0
2003
0.02391920623671155
2004
0.07902197023387668
2005
0.10152374202693125
2006
0.14050318922749822
2007
0.16601700921332388
2008
0.23458540042523032
2009
0.27321048901488304
2010
0.33664068036853295
2011
0.2999645641389086
2012
0.38749114103472715
2013
0.5324238128986535
2014
0.6504252303330971
2015
0.5150602409638554
2016
0.528880226789511
2017
0.5506732813607371
2018
0.5221474131821403
2019
0.293408929836995
2020
0.5364989369241673
2021
0.3114812189936215
2022
1.0
2023
0.7204110559886605
2024
0.2838412473423104
2025
0.07778171509567683
2026
0.04323175053153792
Keywords
target
1.0
between
0.20958301964689025
energy
0.14542098744444715
experimental
0.12349126939796488
potential
0.08679602690822547
analysis
0.07868470262525196
chemical
0.07047623673409913
well
0.06472059644947423
surface
0.05804211088714574
novel
0.04531656021565437
interaction
0.039803773951477765
visualization
0.037812370983801635
cell
0.030453894164217888
docking
0.021711149428078783
binding
0.020545450129926902
higher
0.01622264856594701
applied
0.014012676979867402
adsorption
0.01396410617577774
synthesized
0.011292711950846347
mechanism
0.0110984287344877
activity
0.009301308983170217
formation
0.008329892901376982
stable
0.0024285402044830853
temperature
0.0024285402044830853
design
0.0
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