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Application
Discovery Studio
0.878167429027808
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0687866927592955
Amorphous Cell
0.28581213307240705
Blends
0.002544031311154599
CASTEP
0.4015655577299413
CDOCKER
0.1528375733855186
CHARMm
0.23747553816046968
COMPASS
0.3727005870841487
COMPASS III
0.08336594911937378
COSMObase
0.0035225048923679062
COSMOconf
0.00410958904109589
COSMOmic
9.784735812133073E-5
COSMOperm
0.0013698630136986301
COSMOplex
1.9569471624266145E-4
COSMOquick
0.0013698630136986301
COSMOtherm
0.0639921722113503
Cantera
0.0
Catalyst
0.10998043052837574
Classical Simulations
1.0
Conformers
7.827788649706458E-4
Crystallization
0.07632093933463796
DFTB Plus
0.005675146771037182
DMol3
0.1806262230919765
DPD
0.0027397260273972603
Discover
0.0035225048923679062
Forcite
0.5495107632093933
GULP
0.025244618395303328
Kinetix
2.9354207436399217E-4
LUDI
0.003620352250489237
LibDock
0.06428571428571428
LigandFit
0.004696673189823875
MCSS
3.913894324853229E-4
MODELER
0.18003913894324852
MesoDyn
0.001076320939334638
Mesocite
0.003913894324853229
Mesoscale
0.007142857142857143
Modules
0.0
Morphology
0.018101761252446183
ONETEP
0.001076320939334638
Polymorph
0.0018590998043052837
QMERA
1.9569471624266145E-4
QSAR
0.001076320939334638
Quantum Mechanics
0.5708414872798434
Reflex
0.05577299412915851
Reflex Plus
8.806262230919766E-4
Semi-empirical
0.007729941291585127
Sorption
0.057632093933463795
Synthia
0.0014677103718199608
TURBOMOLE
5.870841487279843E-4
VAMP
0.0016634050880626223
Visualization
0.7631115459882584
X-Cell
0.0013698630136986301
ZDOCK
0.026614481409001956
Year
2022
0.05809967478245583
2023
0.3053529049837391
2024
0.7097653159883976
2025
1.0
2026
0.3736485892590314
2027
0.0
Keywords
target
1.0
potential
0.2750571478811324
docking
0.19896254615790399
analysis
0.19008264462809918
visualization
0.1840601371549147
between
0.1580798311939511
novel
0.09741515737647266
energy
0.09578864075962722
cell
0.06624758220502901
binding
0.06185159134869
promising
0.059257956743449976
activity
0.04505890627747494
stability
0.03982767715843151
performance
0.036926323193247755
interaction
0.03318973096535959
experimental
0.03301389133110603
synthesized
0.02839810093195006
mechanism
0.02132055565324424
effective
0.02127659574468085
development
0.017496043608229296
including
0.01666080534552488
synthesis
0.007824863724283454
protein
0.006813785827325479
design
7.03358537014243E-4
chemical
0.0
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