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Application
Discovery Studio
1.0
Materials Studio
0.9955819025781556
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06776748356246264
Amorphous Cell
0.2683801554094441
Antibody
1.4943215780035862E-4
Blends
0.002839210998206814
CASTEP
0.4125821876867902
CDOCKER
0.1838762701733413
CHARMm
0.26890316796174535
COMPASS
0.3699193066347878
COMPASS III
0.06604901374775851
COSMObase
0.0026897788404064557
COSMOconf
0.00328750747160789
COSMOmic
3.735803945008966E-4
COSMOperm
0.0013448894202032278
COSMOplex
2.9886431560071725E-4
COSMOquick
0.0017931858936043037
COSMOtherm
0.06560071727435744
Cantera
0.0
Catalyst
0.13912133891213388
Classical Simulations
1.0
Conformers
0.0013448894202032278
Crystallization
0.07725642558278542
DFTB Plus
0.0056037059175134485
DMol3
0.19538254632396893
DPD
0.0036610878661087866
Discover
0.006724447101016139
Forcite
0.5204722056186492
GULP
0.02734608487746563
Kinetix
1.4943215780035862E-4
LUDI
0.006873879258816497
LibDock
0.07045726240286909
LigandFit
0.012552301255230125
MCSS
0.0014943215780035865
MODELER
0.23348774656306037
MesoDyn
0.0015690376569037657
Mesocite
0.004781829049611476
Mesoscale
0.00889121338912134
Modules
0.0
Morphology
0.018081291093843394
ONETEP
0.0014943215780035865
Polymorph
0.0019426180514046623
QMERA
2.9886431560071725E-4
QSAR
0.0017184698147041243
Quantum Mechanics
0.5955618649133293
Reflex
0.05693365212193664
Reflex Plus
0.001195457262402869
Reflex QPA
0.0
Semi-empirical
0.007994620442319187
Sorption
0.05387029288702929
Synthia
0.0010460251046025104
TURBOMOLE
6.724447101016139E-4
VAMP
0.0019426180514046623
Visualization
0.8103705917513448
X-Cell
0.0013448894202032278
ZDOCK
0.030409444112372983
Year
2016
0.0
2017
0.06636458038327198
2018
0.09081468894553006
2019
0.10355895402624375
2020
0.11743604266968753
2021
0.1483054847540829
2022
0.3584442556405173
2023
0.5470593788350798
2024
0.783064287737185
2025
1.0
2026
0.401680354951383
2027
3.776078542433683E-4
Keywords
target
1.0
potential
0.23630569228827464
docking
0.1938344061592831
visualization
0.18528335226555598
analysis
0.16237536286760065
between
0.15221507004922377
novel
0.09683831881862931
energy
0.07837940174176448
binding
0.06433800328158526
cell
0.055692288274643446
activity
0.053041777104632086
promising
0.03758046194623249
interaction
0.03663385081408557
experimental
0.028682317304051495
synthesized
0.025085195001893223
mechanism
0.02025747822794396
stability
0.017133661491859145
protein
0.015051117001135933
performance
0.010034078000757288
development
0.009844755774327906
synthesis
0.008393285371702638
effective
0.00791997980562918
design
0.002966048214060331
chemical
0.0012305944717909882
including
0.0
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