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Application
Discovery Studio
0.5916787614900823
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06207785511729827
Amorphous Cell
0.2445475638051044
Antibody
2.062387213199278E-4
Blends
0.005155968032998196
CASTEP
0.6245424078370714
CDOCKER
0.14493426140757928
CHARMm
0.2296983758700696
COMPASS
0.38102603763856663
COMPASS III
0.04356792987883475
COSMOSim3D
0.0
COSMObase
0.002268625934519206
COSMOconf
0.0029389017788089716
COSMOmic
6.702758442897654E-4
COSMOperm
9.79633926269657E-4
COSMOplex
3.093580819798917E-4
COSMOquick
0.0020623872131992783
COSMOtherm
0.07873163186388245
Cantera
0.0
Catalyst
0.13240525908739365
Classical Simulations
1.0
Conformers
0.0028873420984789895
Crystallization
0.09832431038927558
DFTB Plus
0.005413766434648105
DMol3
0.3274039700953854
DPD
0.00948698118071668
Discover
0.02923433874709977
Equilibria
0.0
Forcite
0.46841969579788606
GULP
0.06444960041247744
Kinetix
3.093580819798917E-4
LUDI
0.00845578757411704
LibDock
0.053518948182521266
LigandFit
0.020469193091002837
MCSS
0.0015983500902294406
MODELER
0.21412735241041506
MesoDyn
0.004691930910028358
Mesocite
0.006702758442897654
Mesoscale
0.018252126836813612
Modules
0.0
Morphology
0.02376901263212168
ONETEP
0.00448569218870843
Polymorph
0.00474349059035834
QMERA
7.733952049497294E-4
QSAR
0.003506058262438773
Quantum Mechanics
0.9363753544728023
Reflex
0.06692446506831658
Reflex Plus
0.004588811549368394
Reflex QPA
1.031193606599639E-4
Semi-empirical
0.010054137664346482
Sorption
0.05099252384635215
Synthia
0.0018045888115493685
TURBOMOLE
0.0014436710492394947
VAMP
0.0037122969837587007
Visualization
0.6037638566640887
X-Cell
0.003918535705078628
ZDOCK
0.024645527197731373
Year
2010
0.06078492285388837
2011
0.11608159884021953
2012
0.15532774153463808
2013
0.17117117117117117
2014
0.19374546960753858
2015
0.19985502744123435
2016
0.21818370094232165
2017
0.2320596458527493
2018
0.26788857823340584
2019
0.3078595837216527
2020
0.3542508025266646
2021
0.40675157916537225
2022
0.4505540022781402
2023
0.519726623174899
2024
0.8233405819612716
2025
1.0
2026
0.4399917158537848
2027
0.0
Keywords
target
1.0
between
0.18495584415584415
potential
0.17070129870129871
analysis
0.1295168831168831
energy
0.1153038961038961
visualization
0.10823896103896104
docking
0.10730389610389611
experimental
0.07987532467532467
novel
0.07463896103896103
cell
0.04743896103896104
interaction
0.040664935064935064
binding
0.04054025974025974
chemical
0.03517922077922078
activity
0.029755844155844157
well
0.02961038961038961
synthesized
0.024374025974025975
surface
0.02343896103896104
promising
0.020509090909090907
mechanism
0.0185974025974026
stability
0.012966233766233766
higher
0.007916883116883117
performance
0.006025974025974026
design
0.005942857142857143
synthesis
0.002514285714285714
adsorption
0.0
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