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Application
Discovery Studio
1.0
Materials Studio
0.9958663836442856
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06799610165679586
Amorphous Cell
0.27011020316365547
Antibody
1.4993627708224006E-4
Blends
0.002923757403103681
CASTEP
0.41577329634905164
CDOCKER
0.18104805457680487
CHARMm
0.2640377839418247
COMPASS
0.3709423495014619
COMPASS III
0.06919559187345378
COSMObase
0.002923757403103681
COSMOconf
0.003523502511432641
COSMOmic
3.748406927056001E-4
COSMOperm
0.0014243946322812806
COSMOplex
2.998725541644801E-4
COSMOquick
0.0019491716020691207
COSMOtherm
0.06454756728390434
Cantera
0.0
Catalyst
0.13261863707924132
Classical Simulations
1.0
Conformers
0.0013494264937401604
Crystallization
0.07631756503486019
DFTB Plus
0.005772546667666242
DMol3
0.19289302046630183
DPD
0.003223629957268161
Discover
0.005397705974960642
Forcite
0.5268760776669915
GULP
0.027738211260214408
Kinetix
2.2490441562336008E-4
LUDI
0.0061473873603718416
LibDock
0.07144463602968738
LigandFit
0.010570507534297923
MCSS
0.0014243946322812806
MODELER
0.2174825699077892
MesoDyn
0.0012744583551990403
Mesocite
0.004498088312467201
Mesoscale
0.008096558962440962
Modules
0.0
Morphology
0.017242671864457604
ONETEP
0.0015743309093635206
Polymorph
0.0019491716020691207
QMERA
2.2490441562336008E-4
QSAR
0.0014993627708224004
Quantum Mechanics
0.5960716695404453
Reflex
0.0565259764600045
Reflex Plus
0.0011994902166579204
Reflex QPA
0.0
Semi-empirical
0.007946622685358723
Sorption
0.05450183671939426
Synthia
0.0012744583551990403
TURBOMOLE
6.747132468700802E-4
VAMP
0.0017992353249868807
Visualization
0.8328960191918434
X-Cell
0.0014243946322812806
ZDOCK
0.03036209610915361
Year
2018
0.05025214544811112
2019
0.09563832610811289
2020
0.10952844377598868
2021
0.13598159780589225
2022
0.23524727948332302
2023
0.6007254711138635
2024
0.7841281075820579
2025
1.0
2026
0.37609484207732463
2027
0.0
Keywords
target
1.0
potential
0.2453758050699578
docking
0.20089469843586408
visualization
0.1926457057647768
analysis
0.16621720232240872
between
0.15181319204289476
novel
0.09641803356705479
energy
0.07893651448332752
binding
0.06443732351914717
cell
0.055204797106507185
activity
0.05082648561185317
promising
0.03934134966210857
interaction
0.0367080173863384
experimental
0.02614296138836892
synthesized
0.024493162854151464
stability
0.018782321774167964
mechanism
0.018718867984390368
protein
0.015736539864843427
performance
0.011389955265078206
development
0.010787144262191059
effective
0.009930518100193533
synthesis
0.007709635457977728
design
6.979916875535392E-4
including
6.345378977759446E-4
chemical
0.0
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