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Application
Discovery Studio
1.0
Materials Studio
0.9194330473703842
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06705005881584107
Amorphous Cell
0.2693765520846948
Blends
0.002483335511697817
CASTEP
0.38753104169389624
CDOCKER
0.1838975297346752
CHARMm
0.2790484903934126
COMPASS
0.3570775062083388
COMPASS III
0.0748921709580447
COSMObase
0.002875441118807999
COSMOconf
0.003921056071101817
COSMOmic
2.6140373807345446E-4
COSMOperm
0.0010456149522938179
COSMOplex
2.6140373807345446E-4
COSMOquick
0.0014377205594039994
COSMOtherm
0.05973075414978434
Cantera
0.0
Catalyst
0.11959221016860541
Classical Simulations
1.0
Conformers
0.001176316821330545
Crystallization
0.07476146908900798
DFTB Plus
0.004182459809175271
DMol3
0.17683962880669193
DPD
0.00235263364266109
Discover
0.004574565416285453
Forcite
0.5199320350281009
GULP
0.02313423081950072
Kinetix
1.3070186903672723E-4
LUDI
0.006404391582799634
LibDock
0.07384655600575088
LigandFit
0.007580708404130179
MCSS
0.0014377205594039994
MODELER
0.21239053718468173
MesoDyn
0.0013070186903672723
Mesocite
0.004182459809175271
Mesoscale
0.00705790092798327
Morphology
0.016599137367664357
ONETEP
0.0013070186903672723
Polymorph
0.0015684224284407268
QMERA
1.3070186903672723E-4
QSAR
0.001176316821330545
Quantum Mechanics
0.5533917135015031
Reflex
0.05607110181675598
Reflex Plus
2.6140373807345446E-4
Semi-empirical
0.0061429878447261796
Sorption
0.05332636256698471
Synthia
6.535093451836362E-4
TURBOMOLE
5.228074761469089E-4
VAMP
0.0015684224284407268
Visualization
0.8746569075937786
X-Cell
0.0013070186903672723
ZDOCK
0.03162985230688799
Year
2021
0.15391904697441453
2022
0.23175849465276838
2023
0.29389467984296735
2024
0.8099363747123325
2025
1.0
2026
0.48043860836604846
2027
0.0
Keywords
target
1.0
potential
0.2809007599463567
docking
0.23088958426464015
visualization
0.21446133214126062
analysis
0.19300402324541796
between
0.14992177022798392
novel
0.10376620473848905
binding
0.0815824765310684
energy
0.07694456861868575
activity
0.0571636119803308
cell
0.056604827894501566
promising
0.05425793473401878
interaction
0.03956191327670988
stability
0.0329682610639249
synthesized
0.025871703173893607
protein
0.023468931604827895
experimental
0.023021904336164505
effective
0.02140143048725972
mechanism
0.02084264640143049
performance
0.016372373714796603
development
0.016092981671881983
including
0.01508717031738936
synthesis
0.014528386231560126
design
0.002905677246312025
chemical
0.0
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