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Application
Discovery Studio
0.9736038249551763
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06864496038833173
Amorphous Cell
0.2555296057150708
Antibody
3.6635068919723405E-4
Blends
0.0035261253835233777
CASTEP
0.4578009799880936
CDOCKER
0.19233411182854787
CHARMm
0.2801208957274351
COMPASS
0.3732197646196822
COMPASS III
0.05009845674772176
COSMObase
0.001969134954435133
COSMOconf
0.0025186609882309843
COSMOmic
3.205568530475798E-4
COSMOperm
0.0012822274121903191
COSMOplex
4.5793836149654257E-4
COSMOquick
0.0017401657736868617
COSMOtherm
0.06786646517378761
Cantera
4.5793836149654256E-5
Catalyst
0.17154371021660483
Classical Simulations
1.0
Conformers
0.0016943719375372074
Crystallization
0.07762055227366396
DFTB Plus
0.006090580207904016
DMol3
0.21948985666529286
DPD
0.004670971287264734
Discover
0.008884004213032926
Forcite
0.49544351330310943
GULP
0.03370426340614553
Kinetix
1.3738150844896276E-4
LUDI
0.009708293263726702
LibDock
0.07079727068736548
LigandFit
0.020607226267344417
MCSS
0.002289691807482713
MODELER
0.2506754590832074
MesoDyn
0.00247286715208133
Mesocite
0.005861611027155745
Mesoscale
0.010853139167468058
Modules
0.0
Morphology
0.01914182351055548
ONETEP
0.0022438979713330586
Polymorph
0.002335485643632367
QMERA
5.49526033795851E-4
QSAR
0.0020607226267344413
Quantum Mechanics
0.6630031597746944
Reflex
0.05614324311947612
Reflex Plus
0.0013738150844896278
Reflex QPA
0.0
Semi-empirical
0.009708293263726702
Sorption
0.049732106058524524
Synthia
0.001236433576040665
TURBOMOLE
7.327013783944681E-4
VAMP
0.002976599349727527
Visualization
0.7934697989650593
X-Cell
0.001099052067591702
ZDOCK
0.032742592847002795
Year
2013
0.0
2014
0.03274814314652262
2015
0.09208305199189737
2016
0.12491559756920999
2017
0.14230249831195138
2018
0.1649223497636732
2019
0.18678257933828493
2020
0.212356515867657
2021
0.5349426063470628
2022
0.7359891964888589
2023
0.8457123565158676
2024
1.0
2025
0.9661546252532073
2026
0.3595543551654288
2027
7.596218771100607E-4
Keywords
target
1.0
potential
0.20340762122546907
visualization
0.17294896065678245
docking
0.1705497553935259
between
0.1566418623830856
analysis
0.14217165563906956
novel
0.09407508762722348
energy
0.07894884819403572
binding
0.060711139435062136
activity
0.053850911885437946
cell
0.05066446739517535
interaction
0.04022417574178554
experimental
0.03707521883376132
synthesized
0.026016382073438173
promising
0.02288616895653315
mechanism
0.019905906168581657
protein
0.017562932278682688
chemical
0.011489943956064553
well
0.009146970066165582
synthesis
0.008940788363854472
design
0.007160128207531255
development
0.007160128207531255
stability
0.005960525575902982
performance
1.124627467151506E-4
effective
0.0
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