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Application
Discovery Studio
1.0
Materials Studio
0.8390064397424103
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07423269093504639
Amorphous Cell
0.23554603854389722
Blends
0.0014275517487508922
CASTEP
0.4489650249821556
CDOCKER
0.1870092790863669
CHARMm
0.284796573875803
COMPASS
0.364739471805853
COMPASS III
0.05924339757316203
COSMObase
0.0014275517487508922
COSMOconf
0.004282655246252677
COSMOmic
0.0
COSMOperm
0.0028551034975017845
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0835117773019272
Catalyst
0.1284796573875803
Classical Simulations
0.9821556031406139
Conformers
0.0
Crystallization
0.07066381156316917
DFTB Plus
0.004996431120628123
DMol3
0.1827266238401142
DPD
0.0035688793718772305
Discover
0.004996431120628123
Forcite
0.4889364739471806
GULP
0.034261241970021415
Kinetix
0.0
LUDI
0.004996431120628123
LibDock
0.07137758743754462
LigandFit
0.010706638115631691
MCSS
0.0
MODELER
0.2491077801570307
MesoDyn
0.0014275517487508922
Mesocite
0.0028551034975017845
Mesoscale
0.007851534618129907
Morphology
0.01284796573875803
ONETEP
7.137758743754461E-4
Polymorph
7.137758743754461E-4
QMERA
0.0
QSAR
0.0014275517487508922
Quantum Mechanics
0.6231263383297645
Reflex
0.05638829407566024
Semi-empirical
0.009279086366880799
Sorption
0.044967880085653104
Synthia
7.137758743754461E-4
TURBOMOLE
0.0
VAMP
0.0028551034975017845
Visualization
1.0
X-Cell
0.0
ZDOCK
0.029978586723768737
Year
2019
0.0
2020
0.1087136929460581
2021
0.17178423236514523
2022
0.1933609958506224
2023
0.5991701244813278
2024
0.9286307053941909
2025
1.0
2026
0.2713692946058091
Keywords
well
1.0
target
0.9499323410013532
potential
0.2757780784844384
docking
0.2411366711772666
visualization
0.20433017591339647
analysis
0.1834912043301759
between
0.16752368064952639
novel
0.09174560216508795
binding
0.08579161028416779
activity
0.06468200270635995
experimental
0.056562922868741546
energy
0.05115020297699594
interaction
0.03897158322056834
promising
0.03437077131258457
cell
0.031935047361299054
including
0.02598105548037889
synthesized
0.02571041948579161
mechanism
0.02110960757780785
protein
0.020568335588633288
stability
0.015967523680649527
effective
0.011907983761840324
chemical
0.010825439783491205
development
0.010284167794316644
drug
0.0070365358592692825
synthesis
0.0
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