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Application
Discovery Studio
0.8256268895607327
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06829850746268656
Amorphous Cell
0.28907462686567165
Blends
0.002507462686567164
CASTEP
0.39486567164179104
CDOCKER
0.14459701492537314
CHARMm
0.2324776119402985
COMPASS
0.36728358208955225
COMPASS III
0.09265671641791044
COSMObase
0.004059701492537314
COSMOconf
0.005014925373134328
COSMOmic
1.1940298507462687E-4
COSMOperm
0.0013134328358208956
COSMOplex
2.3880597014925374E-4
COSMOquick
0.0015522388059701492
COSMOtherm
0.0662686567164179
Cantera
0.0
Catalyst
0.09146268656716418
Classical Simulations
1.0
Conformers
7.164179104477612E-4
Crystallization
0.07462686567164178
DFTB Plus
0.005970149253731343
DMol3
0.17480597014925373
DPD
0.002746268656716418
Discover
0.003582089552238806
Forcite
0.5559402985074627
GULP
0.023283582089552238
Kinetix
2.3880597014925374E-4
LUDI
0.002865671641791045
LibDock
0.06137313432835821
LigandFit
0.0037014925373134327
MCSS
4.776119402985075E-4
MODELER
0.20238805970149254
MesoDyn
7.164179104477612E-4
Mesocite
0.003343283582089552
Mesoscale
0.006328358208955224
Modules
0.0
Morphology
0.01755223880597015
ONETEP
0.0011940298507462687
Polymorph
0.0021492537313432835
QMERA
1.1940298507462687E-4
QSAR
9.55223880597015E-4
Quantum Mechanics
0.558089552238806
Reflex
0.05408955223880597
Reflex Plus
0.0010746268656716418
Semi-empirical
0.0075223880597014925
Sorption
0.05922388059701492
Synthia
0.0014328358208955225
TURBOMOLE
5.970149253731343E-4
VAMP
0.0011940298507462687
Visualization
0.698865671641791
X-Cell
0.0015522388059701492
ZDOCK
0.024238805970149255
Year
2023
0.13092449089926111
2024
0.4880158587132817
2025
1.0
2026
0.3829518832222022
2027
0.0
Keywords
target
1.0
potential
0.28374455732946297
analysis
0.19666182873730043
docking
0.19169364742659373
visualization
0.16545718432510886
between
0.161382159205091
energy
0.10131740538126605
novel
0.09752149157083845
promising
0.07072680585017305
cell
0.06882884894495925
binding
0.05917159763313609
performance
0.046388299653901975
stability
0.04253656358155632
activity
0.04142011834319527
experimental
0.03321424584124149
synthesized
0.025510773696550183
interaction
0.02506419560120576
effective
0.021212459528860108
including
0.021212459528860108
mechanism
0.019984369766662947
development
0.019035391314056047
enhanced
0.009489784526068997
synthesis
0.0036842692865914927
design
0.0023445350005582228
protein
0.0
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