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Application
Discovery Studio
1.0
Materials Studio
0.9597431984423512
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0670337738619677
Amorphous Cell
0.2749632892804699
Antibody
7.342143906020558E-5
Blends
0.0027165932452276067
CASTEP
0.41659324522760643
CDOCKER
0.1816446402349486
CHARMm
0.2630690161527166
COMPASS
0.3717327459618209
COMPASS III
0.0722466960352423
COSMObase
0.002790014684287812
COSMOconf
0.003303964757709251
COSMOmic
2.2026431718061675E-4
COSMOperm
0.001248164464023495
COSMOplex
2.936857562408223E-4
COSMOquick
0.0014684287812041115
COSMOtherm
0.06402349486049927
Cantera
7.342143906020558E-5
Catalyst
0.12327459618208517
Classical Simulations
1.0
Conformers
0.001248164464023495
Crystallization
0.07569750367107195
DFTB Plus
0.006020558002936858
DMol3
0.19177679882525697
DPD
0.0030837004405286344
Discover
0.005212922173274596
Forcite
0.5287077826725404
GULP
0.026872246696035242
Kinetix
2.2026431718061675E-4
LUDI
0.006020558002936858
LibDock
0.07246696035242291
LigandFit
0.008443465491923641
MCSS
0.0015418502202643172
MODELER
0.1959618208516887
MesoDyn
0.001762114537444934
Mesocite
0.004185022026431718
Mesoscale
0.007856093979441998
Modules
0.0
Morphology
0.017767988252569752
ONETEP
0.0011013215859030838
Polymorph
0.0019089574155653451
QMERA
2.936857562408223E-4
QSAR
0.0015418502202643172
Quantum Mechanics
0.5956681350954479
Reflex
0.055726872246696035
Reflex Plus
6.607929515418502E-4
Semi-empirical
0.008223201174743025
Sorption
0.05440528634361234
Synthia
0.001395007342143906
TURBOMOLE
5.873715124816446E-4
VAMP
0.001762114537444934
Visualization
0.9060205580029369
X-Cell
0.0011747430249632893
ZDOCK
0.031130690161527166
Year
2020
0.05636070853462158
2021
0.23696923468090517
2022
0.2932451902703619
2023
0.4611407746419188
2024
1.0
2025
0.9692346809051614
2026
0.36028476989575386
2027
0.0
Keywords
target
1.0
potential
0.2584084815988301
visualization
0.21600048744820863
docking
0.21587862539605168
analysis
0.17642578601023642
between
0.14989032415305872
novel
0.09873872776017548
energy
0.07899707531074823
binding
0.06918718011211308
cell
0.05450280282719961
activity
0.05264440653180599
promising
0.04061052888130636
interaction
0.03893492566414818
experimental
0.026596392883256156
synthesized
0.026535461857177676
stability
0.022696807214233488
protein
0.019376066292956372
mechanism
0.01660370460638557
development
0.01386180843285401
effective
0.01386180843285401
synthesis
0.01160736046795028
performance
0.010998050207165488
including
0.005697050938337802
chemical
0.002833292712649281
design
0.0
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