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Application
Discovery Studio
1.0
Materials Studio
0.9621783876500858
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06416808631459398
Amorphous Cell
0.2787052810902896
Blends
0.002271436683702442
CASTEP
0.36695059625212945
CDOCKER
0.1743327654741624
CHARMm
0.2689381033503691
COMPASS
0.35388983532084045
COMPASS III
0.08517887563884156
COSMObase
0.0034071550255536627
COSMOconf
0.0040885860306643955
COSMOmic
2.2714366837024418E-4
COSMOperm
7.950028392958547E-4
COSMOplex
1.1357183418512209E-4
COSMOquick
0.001362862010221465
COSMOtherm
0.061555934128336175
Cantera
0.0
Catalyst
0.11845542305508235
Classical Simulations
1.0
Conformers
7.950028392958547E-4
Crystallization
0.07314026121521863
DFTB Plus
0.004542873367404884
DMol3
0.16683702441794435
DPD
0.002385008517887564
Discover
0.0035207268597387846
Forcite
0.5308347529812606
GULP
0.021465076660988076
Kinetix
2.2714366837024418E-4
LUDI
0.004770017035775128
LibDock
0.07166382737081203
LigandFit
0.005905735377626349
MCSS
9.085746734809767E-4
MODELER
0.20681431005110731
MesoDyn
9.085746734809767E-4
Mesocite
0.0034071550255536627
Mesoscale
0.006132879045996593
Modules
0.0
Morphology
0.0174900624645088
ONETEP
0.0010221465076660989
Polymorph
0.0017035775127768314
QMERA
2.2714366837024418E-4
QSAR
7.950028392958547E-4
Quantum Mechanics
0.5241340147643384
Reflex
0.05337876206700738
Reflex Plus
9.085746734809767E-4
Semi-empirical
0.006360022714366837
Sorption
0.05496876774559909
Synthia
7.950028392958547E-4
TURBOMOLE
5.678591709256105E-4
VAMP
0.001362862010221465
Visualization
0.8235093696763203
X-Cell
0.001362862010221465
ZDOCK
0.029187961385576378
Year
2021
0.0
2022
0.1068815503262804
2023
0.26448487245402413
2024
0.63515918528772
2025
1.0
2026
0.42109946608661264
2027
8.898556456397073E-4
Keywords
target
1.0
potential
0.28930032937418904
docking
0.2290647769238447
visualization
0.20526000598862162
analysis
0.2019163589180557
between
0.15290947200319394
novel
0.10629803373590178
energy
0.08483880626809062
binding
0.07994809861263599
cell
0.06592474298832218
promising
0.06512626010579899
activity
0.05729114682104002
stability
0.040473101107895
interaction
0.035632298632598064
synthesized
0.031490168679508934
performance
0.030492065076354925
experimental
0.026250124762950394
effective
0.023255813953488372
protein
0.02320590877333067
mechanism
0.022706856971753668
including
0.021958279269388162
development
0.02115979638686496
synthesis
0.015270985128256313
design
0.0048408024752969354
chemical
0.0
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