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Application
Discovery Studio
0.9480075901328273
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04732394366197183
Amorphous Cell
0.09746478873239436
Antibody
5.633802816901409E-4
Blends
0.005633802816901409
CASTEP
0.6383098591549295
CDOCKER
0.2512676056338028
CHARMm
0.40732394366197183
COMPASS
0.19436619718309858
COMPASS III
0.010140845070422535
COSMObase
5.633802816901409E-4
COSMOconf
5.633802816901409E-4
COSMOmic
0.0
COSMOquick
0.0033802816901408453
COSMOtherm
0.09070422535211267
Catalyst
0.37577464788732395
Classical Simulations
0.9453521126760563
Conformers
0.0022535211267605635
Crystallization
0.05971830985915493
DFTB Plus
0.0028169014084507044
DMol3
0.37295774647887325
DPD
0.007323943661971831
Discover
0.029295774647887324
Forcite
0.2276056338028169
GULP
0.13746478873239437
LUDI
0.030985915492957747
LibDock
0.08507042253521127
LigandFit
0.09126760563380282
MCSS
0.003943661971830986
MODELER
0.40507042253521125
MesoDyn
0.0028169014084507044
Mesocite
0.0033802816901408453
Mesoscale
0.013521126760563381
Morphology
0.012394366197183098
ONETEP
0.006197183098591549
Polymorph
0.003943661971830986
QSAR
5.633802816901409E-4
Quantum Mechanics
1.0
Reflex
0.041690140845070424
Reflex Plus
0.0016901408450704226
Semi-empirical
0.009014084507042254
Sorption
0.025915492957746478
TURBOMOLE
0.0016901408450704226
VAMP
0.005633802816901409
Visualization
0.5611267605633803
X-Cell
0.0016901408450704226
ZDOCK
0.02647887323943662
Year
2003
0.0
2004
0.025839793281653745
2005
0.031007751937984496
2006
0.08527131782945736
2007
0.0917312661498708
2008
0.1731266149870801
2009
0.19767441860465115
2010
0.2596899224806202
2011
0.22997416020671835
2012
0.15374677002583978
2013
0.35271317829457366
2014
0.5193798449612403
2015
0.4883720930232558
2016
0.5219638242894057
2017
0.3695090439276486
2018
0.4082687338501292
2019
0.10981912144702842
2020
0.4186046511627907
2021
0.3385012919896641
2022
1.0
2023
0.3449612403100775
2024
0.43023255813953487
2025
0.14599483204134367
2026
0.05297157622739018
Keywords
potential
1.0
target
0.9519951387482277
docking
0.1533319829856188
between
0.14057119708324894
novel
0.11849301195057728
energy
0.10958071703463641
analysis
0.105124569576666
binding
0.07656471541421916
activity
0.06967794207008304
well
0.06947538991290257
visualization
0.06562689892647357
experimental
0.061980960097225035
chemical
0.04537168320842617
interaction
0.03058537573425157
protein
0.028357302005266358
catalyst
0.02187563297549119
synthesized
0.020660320032408346
compound
0.020052663560866924
drug
0.019647559246505974
development
0.016609276888798867
design
0.013570994531091757
synthesis
0.007494429815677537
promising
0.005671460401053271
modeler
0.005063803929511849
cell
0.0
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