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Application
Discovery Studio
0.5102595051297526
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09657320872274143
Amorphous Cell
0.21703011422637591
Blends
0.0020768431983385254
CASTEP
0.5571131879543094
CDOCKER
0.13811007268951195
CHARMm
0.20924195223260644
COMPASS
0.416926272066459
COMPASS III
0.020768431983385256
COSMObase
0.0
COSMOconf
0.0010384215991692627
COSMOmic
5.192107995846313E-4
COSMOperm
0.0
COSMOplex
5.192107995846313E-4
COSMOquick
5.192107995846313E-4
COSMOtherm
0.0628245067497404
Catalyst
0.16822429906542055
Classical Simulations
1.0
Conformers
0.005192107995846314
Crystallization
0.08047767393561786
DFTB Plus
0.006230529595015576
DMol3
0.4075804776739356
DPD
0.011941848390446522
Discover
0.04101765316718588
Forcite
0.4532710280373832
GULP
0.06074766355140187
Kinetix
0.0
LUDI
0.016614745586708203
LibDock
0.04672897196261682
LigandFit
0.03063343717549325
MCSS
0.001557632398753894
MODELER
0.2102803738317757
MesoDyn
0.005192107995846314
Mesocite
0.009865005192107996
Mesoscale
0.02284527518172378
Morphology
0.021806853582554516
ONETEP
0.001557632398753894
Polymorph
0.005192107995846314
QSAR
0.004672897196261682
Quantum Mechanics
0.940809968847352
Reflex
0.0529595015576324
Reflex Plus
0.0010384215991692627
Semi-empirical
0.013499480789200415
Sorption
0.04569055036344756
Synthia
0.001557632398753894
TURBOMOLE
5.192107995846313E-4
VAMP
0.006749740394600207
Visualization
0.48701973001038423
X-Cell
0.0
ZDOCK
0.016095534787123573
Year
2003
0.0
2004
0.01240694789081886
2005
0.02357320099255583
2006
0.017369727047146403
2007
0.026054590570719603
2008
0.043424317617866005
2009
0.06699751861042183
2010
0.09553349875930521
2011
0.09057071960297766
2012
0.11910669975186104
2013
0.19230769230769232
2014
0.25806451612903225
2015
0.3163771712158809
2016
0.3325062034739454
2017
0.2990074441687345
2018
0.38213399503722084
2019
0.5086848635235732
2020
0.5260545905707196
2021
0.43300248138957814
2022
1.0
2023
0.847394540942928
2024
0.7357320099255583
2025
0.1327543424317618
2026
0.03225806451612903
Keywords
effective
1.0
target
0.9555700043346337
between
0.18162115301257042
potential
0.14889466840052015
energy
0.10533159947984395
analysis
0.07910706545296922
novel
0.07845687039445166
experimental
0.07607282184655396
docking
0.055916775032509754
surface
0.04399653229302124
visualization
0.0387949718248808
well
0.03424360641525791
interaction
0.02319029042045947
adsorption
0.021889900303424362
chemical
0.021673168617251843
cell
0.019939315127871695
activity
0.01668833983528392
design
0.011703511053315995
development
0.008452535760728219
promising
0.006501950585175552
binding
0.005418292154312961
performance
0.004334633723450368
higher
0.0028175119202427396
mechanism
0.001517121803207629
applied
0.0
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