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Application
Discovery Studio
1.0
Materials Studio
0.9863922435788399
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06516179250528188
Amorphous Cell
0.2766596241521183
Blends
0.0025575447570332483
CASTEP
0.37662626487267875
CDOCKER
0.1686867563660625
CHARMm
0.26409429556321584
COMPASS
0.3534971644612476
COMPASS III
0.08628933615033915
COSMObase
0.0036695207383520517
COSMOconf
0.004447903925275214
COSMOmic
1.1119759813188036E-4
COSMOperm
0.0013343711775825643
COSMOplex
1.1119759813188036E-4
COSMOquick
0.0013343711775825643
COSMOtherm
0.06149227176692983
Cantera
0.0
Catalyst
0.1194262203936395
Classical Simulations
1.0
Conformers
7.783831869231625E-4
Crystallization
0.07327921716890916
DFTB Plus
0.005003891915934616
DMol3
0.1686867563660625
DPD
0.0024463471589013675
Discover
0.003447125542088291
Forcite
0.5330812854442344
GULP
0.022684310018903593
Kinetix
3.335927943956411E-4
LUDI
0.004447903925275214
LibDock
0.07094406760813966
LigandFit
0.005115089514066497
MCSS
5.559879906594017E-4
MODELER
0.20293561659068163
MesoDyn
8.895807850550428E-4
Mesocite
0.0032247303458245303
Mesoscale
0.00611586789725342
Modules
0.0
Morphology
0.017680418102968977
ONETEP
0.0011119759813188034
Polymorph
0.001890359168241966
QMERA
1.1119759813188036E-4
QSAR
8.895807850550428E-4
Quantum Mechanics
0.535305237406872
Reflex
0.05304125430890693
Reflex Plus
0.001000778383186923
Semi-empirical
0.006671855887912821
Sorption
0.05637718225286334
Synthia
0.0012231735794506838
TURBOMOLE
5.559879906594017E-4
VAMP
0.0013343711775825643
Visualization
0.819748693428222
X-Cell
0.0013343711775825643
ZDOCK
0.02835538752362949
Year
2022
0.03795514392082085
2023
0.29819304458367385
2024
0.5498955779533279
2025
1.0
2026
0.38599836556796513
2027
0.0
Keywords
target
1.0
potential
0.29152942333218623
docking
0.22722580010815593
visualization
0.203972272749619
analysis
0.2003834619733543
between
0.15338478934172362
novel
0.10461629221768841
energy
0.08657391475345362
binding
0.07718401258541861
promising
0.06563099159333366
cell
0.0637628435180178
activity
0.056683545548399786
stability
0.039181947790177474
interaction
0.03623224030283664
performance
0.03215181161201514
synthesized
0.03116857578290153
experimental
0.02610491126296642
effective
0.021876997197777887
mechanism
0.021680350031955165
development
0.02153286465758812
protein
0.020942923160119954
including
0.02050046703701883
synthesis
0.013273683693033774
design
0.0033921636104419645
chemical
0.0
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