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Application
Discovery Studio
0.9963259043927648
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06776687318383684
Amorphous Cell
0.26213059926531057
Antibody
3.8379297110587203E-4
Blends
0.003179998903448654
CASTEP
0.4433905367618839
CDOCKER
0.19036131366851253
CHARMm
0.2778112835133505
COMPASS
0.3743078019628269
COMPASS III
0.05438894676243215
COSMObase
0.0020834475574318767
COSMOconf
0.002851033499643621
COSMOmic
2.741378365041943E-4
COSMOperm
0.0013706891825209714
COSMOplex
4.934481057075498E-4
COSMOquick
0.0018641372882285212
COSMOtherm
0.06771204561653599
Cantera
5.482756730083886E-5
Catalyst
0.15598442897088657
Classical Simulations
1.0
Conformers
0.0016996545863260048
Crystallization
0.07692307692307693
DFTB Plus
0.006195515104994791
DMol3
0.20987992762761115
DPD
0.004715170787872142
Discover
0.008004824825922473
Forcite
0.5033170678217007
GULP
0.032677230111299964
Kinetix
1.6448270190251658E-4
LUDI
0.008607928066231701
LibDock
0.07264652667361149
LigandFit
0.017215856132463403
MCSS
0.0020834475574318767
MODELER
0.22950819672131148
MesoDyn
0.0025768956631394267
Mesocite
0.005866549701189759
Mesoscale
0.011020341027468612
Modules
0.0
Morphology
0.01880585558418773
ONETEP
0.0021931026920335543
Polymorph
0.0022479302593343933
QMERA
4.934481057075498E-4
QSAR
0.002028619990131038
Quantum Mechanics
0.6395087449969845
Reflex
0.05581446351225396
Reflex Plus
0.0012610340479192938
Semi-empirical
0.009375514008443445
Sorption
0.050770327320576784
Synthia
0.0013706891825209714
TURBOMOLE
8.22413509512583E-4
VAMP
0.0025768956631394267
Visualization
0.822742474916388
X-Cell
0.0011513789133176162
ZDOCK
0.030758265255770603
Year
2013
0.0
2014
0.03271594253072529
2015
0.056949974034966246
2016
0.06248918123593561
2017
0.06802838843690497
2018
0.08178985632681322
2019
0.09788817725463043
2020
0.19768045698459408
2021
0.4339622641509434
2022
0.5173965726155444
2023
0.8040505452657088
2024
1.0
2025
0.9489354336160637
2026
0.3034446944781028
2027
6.924009001211701E-4
Keywords
target
1.0
potential
0.20925609835144654
visualization
0.17628502906034613
docking
0.17611217941792884
between
0.14711665190242637
analysis
0.14260095499427436
novel
0.09219367802432858
energy
0.07328824838493615
binding
0.060648618283170926
activity
0.0511418879502193
cell
0.049110904651816
interaction
0.03746515999395026
experimental
0.03122096666162522
promising
0.025754596720178036
synthesized
0.024652680249767734
mechanism
0.017133720804615084
protein
0.01590216710239181
synthesis
0.01065185921396625
stability
0.008750513147375927
development
0.008015902167102391
chemical
0.00769180908756995
design
0.004407665881641207
well
0.004105179007410928
effective
0.002830412894583324
performance
0.0
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