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Application
Discovery Studio
0.3833259944224277
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03749543295579101
Amorphous Cell
0.1494336865180855
Antibody
2.2835221044939714E-4
Blends
0.004475703324808184
CASTEP
0.6267811472415052
CDOCKER
0.09691267811472415
CHARMm
0.1600292290829375
COMPASS
0.26338143953233467
COMPASS III
0.008540372670807454
COSMOSim3D
4.567044208987943E-5
COSMObase
5.023748629886738E-4
COSMOconf
0.0012331019364267446
COSMOmic
6.393861892583121E-4
COSMOperm
5.480453050785532E-4
COSMOplex
1.370113262696383E-4
COSMOquick
0.0011874314943368651
COSMOtherm
0.06909937888198758
Catalyst
0.12454329557910121
Classical Simulations
0.7313664596273292
Conformers
0.0035622944830105956
Crystallization
0.07576726342710997
DFTB Plus
0.0034709535988308366
DMol3
0.38938618925831203
DPD
0.010778224333211546
Discover
0.04297588600657654
Equilibria
0.0
Forcite
0.26694373401534527
GULP
0.10207343807088053
Kinetix
9.134088417975886E-5
LUDI
0.010960906101571063
LibDock
0.030005480453050785
LigandFit
0.026306174643770552
MCSS
0.0019638290098648154
MODELER
0.17414139568871026
MesoDyn
0.006256850566313482
Mesocite
0.005800146145414687
Mesoscale
0.01995798319327731
Morphology
0.01694373401534527
ONETEP
0.005754475703324808
Polymorph
0.005297771282426014
QMERA
5.937157471684326E-4
QSAR
0.004338691998538546
Quantum Mechanics
1.0
Reflex
0.04936974789915966
Reflex Plus
0.005845816587504567
Reflex QPA
2.740226525392766E-4
Semi-empirical
0.00959079283887468
Sorption
0.03215199123127512
Synthia
0.00159846547314578
TURBOMOLE
0.0011874314943368651
VAMP
0.005434782608695652
Visualization
0.3214742418706613
X-Cell
0.00634819145049324
ZDOCK
0.017035074899525028
Year
2002
0.0
2003
0.02164179104477612
2004
0.08488805970149253
2005
0.10671641791044777
2006
0.14757462686567163
2007
0.1746268656716418
2008
0.24664179104477613
2009
0.2873134328358209
2010
0.35652985074626864
2011
0.32611940298507464
2012
0.4078358208955224
2013
0.5576492537313433
2014
0.6897388059701492
2015
0.6332089552238805
2016
0.5617537313432835
2017
0.6235074626865672
2018
0.5580223880597015
2019
0.41567164179104477
2020
0.5680970149253731
2021
0.4371268656716418
2022
1.0
2023
0.9171641791044776
2024
0.30652985074626865
2025
0.14216417910447762
2026
0.05764925373134328
2027
1.8656716417910448E-4
Keywords
target
1.0
between
0.20462747247727375
energy
0.1403088027043077
experimental
0.12018637796354666
potential
0.08912338403910283
analysis
0.07863962358960304
chemical
0.06772189484262939
well
0.06329085012105432
surface
0.05499977159563291
novel
0.046571650449956606
visualization
0.04127266913343383
interaction
0.03967383856379334
cell
0.03277602667763008
docking
0.025284363437028917
binding
0.019916860810378693
higher
0.014595039057146772
adsorption
0.012562240190032433
applied
0.011877027088757937
synthesized
0.01132885660773834
activity
0.009044812936823353
mechanism
0.008770727696313553
formation
0.005984194417797268
temperature
0.0010278196519117446
design
3.6544698734639806E-4
stable
0.0
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