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Application
Discovery Studio
0.9336225241447045
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06761586023030235
Amorphous Cell
0.2540132735833002
Antibody
2.836235747915367E-4
Blends
0.00340348289749844
CASTEP
0.45947019116228943
CDOCKER
0.18344772817516591
CHARMm
0.2807873390436213
COMPASS
0.36644165863066536
COMPASS III
0.05122241760735152
COSMObase
0.0019286403085824494
COSMOconf
0.0028362357479153667
COSMOmic
2.836235747915367E-4
COSMOperm
0.001191219014124454
COSMOplex
3.9707300470815136E-4
COSMOquick
0.0016450167337909126
COSMOtherm
0.0680129332350105
Cantera
5.6724714958307334E-5
Catalyst
0.16807533042146464
Classical Simulations
1.0
Conformers
0.00170174144874922
Crystallization
0.0835555051335867
DFTB Plus
0.0061829939304554994
DMol3
0.22400589937035567
DPD
0.005502297350955811
Discover
0.011628566566453004
Forcite
0.4913494809688581
GULP
0.03443190197969255
Kinetix
1.70174144874922E-4
LUDI
0.010720971127120086
LibDock
0.06761586023030235
LigandFit
0.023710930852572466
MCSS
0.00255261217312383
MODELER
0.23603153894151682
MesoDyn
0.002609336888082137
Mesocite
0.006012819785580577
Mesoscale
0.011344942991661467
Modules
0.0
Morphology
0.022009189403823244
ONETEP
0.002212263883373986
Polymorph
0.0023257133132906006
QMERA
4.537977196664587E-4
QSAR
0.0017584661637075273
Quantum Mechanics
0.6702592319473595
Reflex
0.05922060241647286
Reflex Plus
0.0020988144534573715
Semi-empirical
0.009813375687787168
Sorption
0.05048499631289353
Synthia
0.0014181178739576833
TURBOMOLE
7.941460094163027E-4
VAMP
0.003063134607748596
Visualization
0.7655567530773157
X-Cell
0.0016450167337909126
ZDOCK
0.030971694367235805
Year
2010
0.00402488108305891
2011
0.02552140504939627
2012
0.036315404317599706
2013
0.04162092938163191
2014
0.04637760702524698
2015
0.05982436882546652
2016
0.0628430296377607
2017
0.07381997804610319
2018
0.0871752652762532
2019
0.2154226125137212
2020
0.30021953896816683
2021
0.35098792535675083
2022
0.48728503476033663
2023
0.6374862788144896
2024
0.8947127698499817
2025
1.0
2026
0.3199780461031833
2027
0.0
Keywords
target
1.0
potential
0.20077072159372605
docking
0.1621444990309641
visualization
0.15865146256817056
between
0.14972731779871096
analysis
0.13812142245459053
novel
0.08881326903141479
energy
0.0755171947536846
binding
0.05829990534997972
activity
0.04822643890566548
cell
0.046716545724974086
experimental
0.036665614999774644
interaction
0.035381079010231214
synthesized
0.02508225537476901
promising
0.02478929102627665
mechanism
0.01595528913327624
protein
0.014400324514355254
chemical
0.010907288051561725
synthesis
0.00910443052237797
well
0.007594537341686573
stability
0.006918465768242664
development
0.006219858475683959
design
0.005318429711092081
performance
9.46500202821472E-4
effective
0.0
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