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Application
Discovery Studio
1.0
Materials Studio
0.9423098340572447
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06602230483271375
Amorphous Cell
0.2742007434944238
Blends
0.0022304832713754648
CASTEP
0.3637174721189591
CDOCKER
0.17710037174721188
CHARMm
0.2770260223048327
COMPASS
0.34988847583643123
COMPASS III
0.08029739776951673
COSMObase
0.0031226765799256505
COSMOconf
0.004312267657992565
COSMOmic
1.4869888475836432E-4
COSMOperm
8.921933085501858E-4
COSMOplex
1.4869888475836432E-4
COSMOquick
0.0010408921933085502
COSMOtherm
0.059182156133828996
Cantera
0.0
Catalyst
0.11791821561338289
Classical Simulations
1.0
Conformers
8.921933085501858E-4
Crystallization
0.07211895910780669
DFTB Plus
0.004163568773234201
DMol3
0.1637174721189591
DPD
0.0022304832713754648
Discover
0.0035687732342007433
Forcite
0.5235687732342007
GULP
0.022156133828996283
Kinetix
1.4869888475836432E-4
LUDI
0.005650557620817844
LibDock
0.07241635687732342
LigandFit
0.006096654275092937
MCSS
0.0011895910780669145
MODELER
0.20401486988847584
MesoDyn
0.0010408921933085502
Mesocite
0.003866171003717472
Mesoscale
0.0065427509293680295
Morphology
0.016654275092936804
ONETEP
8.921933085501858E-4
Polymorph
0.0013382899628252788
QMERA
1.4869888475836432E-4
QSAR
7.434944237918215E-4
Quantum Mechanics
0.5185130111524163
Reflex
0.053531598513011154
Reflex Plus
2.9739776951672863E-4
Semi-empirical
0.005947955390334572
Sorption
0.0524907063197026
Synthia
5.947955390334573E-4
TURBOMOLE
5.947955390334573E-4
VAMP
0.0013382899628252788
Visualization
0.8217100371747212
X-Cell
0.0013382899628252788
ZDOCK
0.03033457249070632
Year
2021
0.0
2022
0.1464968152866242
2023
0.29068979536522566
2024
0.6101097709716764
2025
1.0
2026
0.4821791570673533
2027
0.0012196774630708767
Keywords
target
1.0
potential
0.2941486905468699
docking
0.23490995448248564
visualization
0.20726960881324627
analysis
0.20304769443894716
between
0.150669569232799
novel
0.10699914242364272
binding
0.0854937660795567
energy
0.0806781449963718
cell
0.06398838973547068
promising
0.06359258526288014
activity
0.05660003958044726
stability
0.04056995844053038
interaction
0.03819513160498714
synthesized
0.02810211755392836
performance
0.026518899663566197
effective
0.026255030015172504
protein
0.02599116036677881
including
0.024341975064318226
mechanism
0.023352463882841876
experimental
0.023154561646546605
development
0.02012006069001913
synthesis
0.015568309255227918
design
0.006003034500956527
chemical
0.0
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