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Application
Discovery Studio
0.40784900018688097
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03782656548687945
Amorphous Cell
0.1472513468110989
Antibody
1.1585471818339803E-4
Blends
0.0038232057000521344
CASTEP
0.6242831489312403
CDOCKER
0.10403753692869142
CHARMm
0.17737357353878236
COMPASS
0.26015176968082027
COMPASS III
0.007993975554654463
COSMOSim3D
5.792735909169901E-5
COSMObase
5.792735909169901E-4
COSMOconf
0.0012164745409256792
COSMOmic
5.792735909169901E-4
COSMOperm
6.951283091003881E-4
COSMOplex
1.7378207727509703E-4
COSMOquick
0.0010426924636505821
COSMOtherm
0.06765915541910444
Catalyst
0.1455714533974396
Classical Simulations
0.7414701963737473
Conformers
0.0033597868273185427
Crystallization
0.07264090830099056
DFTB Plus
0.0034177141864102415
DMol3
0.3914730927417019
DPD
0.01054277935468922
Discover
0.043155882523315765
Equilibria
0.0
Forcite
0.26409083009905576
GULP
0.10177836992411515
Kinetix
0.0
LUDI
0.013265365231999074
LibDock
0.03174419278225106
LigandFit
0.03046979088223368
MCSS
0.0021433122863928635
MODELER
0.1877425708161965
MesoDyn
0.0069512830910038815
Mesocite
0.00527138967734461
Mesoscale
0.019984938886636158
Morphology
0.016045878468400627
ONETEP
0.005618953831894804
Polymorph
0.004634188727335921
QMERA
4.054915136418931E-4
QSAR
0.0039390604182355324
Quantum Mechanics
1.0
Reflex
0.048774836355210564
Reflex Plus
0.00527138967734461
Reflex QPA
2.3170943636679605E-4
Semi-empirical
0.008978740659213346
Sorption
0.031222846550425766
Synthia
0.0015640386954758733
TURBOMOLE
0.0011585471818339802
VAMP
0.005039680240977814
Visualization
0.31912182123616983
X-Cell
0.006256154781903493
ZDOCK
0.0175519898047848
Year
2002
0.0
2003
0.020011545122185878
2004
0.07523571291129498
2005
0.09505483933038292
2006
0.13026746199730613
2007
0.1316143929189917
2008
0.2274389070617664
2009
0.2722724648835867
2010
0.3446218972484125
2011
0.3140273234558399
2012
0.3988839715220319
2013
0.5501250721570137
2014
0.670001924187031
2015
0.4258225899557437
2016
0.34577640946700017
2017
0.3983067154127381
2018
0.39753704060034634
2019
0.38156628824321726
2020
0.35732153165287667
2021
0.31941504714258223
2022
1.0
2023
0.7485087550509909
2024
0.12892053107562054
2025
0.1398883971522032
2026
0.052337887242639984
2027
7.696748123917645E-4
Keywords
target
1.0
between
0.19340374382107453
energy
0.13127684287296398
experimental
0.11469166148942492
potential
0.08457362037762352
analysis
0.07660517003862673
chemical
0.0669619945436374
well
0.06093838632127711
surface
0.051997514923962075
novel
0.04797277221036709
interaction
0.03884281894060128
visualization
0.03784338618621863
cell
0.031063450474055267
docking
0.027227789632911052
binding
0.02436454985008509
applied
0.016098970854379946
synthesized
0.01423516382593663
higher
0.014154128737743443
activity
0.013721941600713109
adsorption
0.012182274925042544
mechanism
0.009481105318602955
formation
0.005429350908943573
design
0.0024580643418600254
stable
7.293157937386888E-4
temperature
0.0
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