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Application
Discovery Studio
1.0
Materials Studio
0.9839899178491411
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06873514485771183
Amorphous Cell
0.27057236461746004
Antibody
1.927153594141453E-4
Blends
0.0030834457506263247
CASTEP
0.42981948994668207
CDOCKER
0.18744780625682533
CHARMm
0.2658829575383825
COMPASS
0.3728399820132331
COMPASS III
0.06520202993511916
COSMObase
0.0024410612192458407
COSMOconf
0.0030192072974882765
COSMOmic
2.5695381255219375E-4
COSMOperm
0.0013490075158990172
COSMOplex
4.4966917196633904E-4
COSMOquick
0.0014132459690370657
COSMOtherm
0.06378878396608209
Cantera
6.423845313804844E-5
Catalyst
0.1391404894970129
Classical Simulations
1.0
Conformers
0.0016059613284512108
Crystallization
0.07682918995310593
DFTB Plus
0.006102653048114601
DMol3
0.19978158925933062
DPD
0.0034688764694546155
Discover
0.006680799126357037
Forcite
0.5222586240123338
GULP
0.028264919380741313
Kinetix
1.927153594141453E-4
LUDI
0.006809276032633134
LibDock
0.07271792895227083
LigandFit
0.010920537033468234
MCSS
0.0017986766878653562
MODELER
0.21108755701162715
MesoDyn
0.0019913920472795013
Mesocite
0.004560930172801439
Mesoscale
0.008479475814222393
Modules
0.0
Morphology
0.018307959144343803
ONETEP
0.0015417228753131624
Polymorph
0.002119868953555598
QMERA
3.854307188282906E-4
QSAR
0.0017344382347273077
Quantum Mechanics
0.6163679578595748
Reflex
0.05627288494893043
Reflex Plus
7.066229845185328E-4
Semi-empirical
0.008800668079912635
Sorption
0.05312520074516606
Synthia
0.0013490075158990172
TURBOMOLE
5.781460782424359E-4
VAMP
0.002184107406693647
Visualization
0.871394616817627
X-Cell
0.0010920537033468234
ZDOCK
0.03147684203764373
Year
2017
0.005274800068061937
2018
0.07622936872554024
2019
0.0930746979751574
2020
0.10421984005444955
2021
0.2299642674834099
2022
0.41296579887697804
2023
0.6101752594861324
2024
1.0
2025
0.9729453802960695
2026
0.3616641143440531
2027
0.0
Keywords
target
1.0
potential
0.2388338130263298
docking
0.2011512631915574
visualization
0.20096471591514764
analysis
0.16394840635326724
between
0.14827843513484704
novel
0.0946594179724976
energy
0.07592474149877412
binding
0.06371921969939238
activity
0.05167359556550474
cell
0.05167359556550474
interaction
0.0372828056710372
promising
0.03389830508474576
experimental
0.027475748854066732
synthesized
0.025610276089969086
mechanism
0.016336211491312227
protein
0.015696620829335893
stability
0.014790534058202751
development
0.009780407206054791
synthesis
0.009140816544078457
effective
0.0067423515616671995
performance
0.003997441637352095
chemical
0.002185268095085812
design
4.5304338556657073E-4
including
0.0
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