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Application
Discovery Studio
1.0
Materials Studio
0.9449613625611102
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05819672131147541
Amorphous Cell
0.2764344262295082
Blends
0.0020491803278688526
CASTEP
0.3325819672131147
CDOCKER
0.17274590163934425
CHARMm
0.2680327868852459
COMPASS
0.3471311475409836
COMPASS III
0.10266393442622951
COSMObase
0.00389344262295082
COSMOconf
0.005122950819672131
COSMOmic
2.0491803278688525E-4
COSMOperm
0.0012295081967213116
COSMOplex
2.0491803278688525E-4
COSMOquick
8.19672131147541E-4
COSMOtherm
0.06372950819672131
Catalyst
0.09877049180327868
Classical Simulations
1.0
Conformers
4.098360655737705E-4
Crystallization
0.07213114754098361
DFTB Plus
0.005327868852459016
DMol3
0.15348360655737706
DPD
0.002663934426229508
Discover
0.003278688524590164
Forcite
0.5301229508196721
GULP
0.019057377049180327
Kinetix
2.0491803278688525E-4
LUDI
0.0028688524590163933
LibDock
0.07151639344262295
LigandFit
0.004098360655737705
MODELER
0.24139344262295082
MesoDyn
2.0491803278688525E-4
Mesocite
0.002663934426229508
Mesoscale
0.005327868852459016
Modules
0.0
Morphology
0.017418032786885244
ONETEP
0.0010245901639344263
Polymorph
0.002254098360655738
QMERA
2.0491803278688525E-4
QSAR
4.098360655737705E-4
Quantum Mechanics
0.47725409836065574
Reflex
0.051434426229508196
Reflex Plus
0.0014344262295081967
Semi-empirical
0.006762295081967213
Sorption
0.060655737704918035
Synthia
0.0018442622950819673
TURBOMOLE
2.0491803278688525E-4
VAMP
8.19672131147541E-4
Visualization
0.7831967213114754
X-Cell
0.0012295081967213116
ZDOCK
0.028688524590163935
Year
2023
0.1195736134713425
2024
0.37957670322879655
2025
1.0
2026
0.5488954117101807
2027
0.0
Keywords
target
1.0
potential
0.30244225672093905
docking
0.2289852328663385
analysis
0.21175691026126467
visualization
0.1905528209011738
between
0.1452101476713366
novel
0.09721696327148807
promising
0.07885270730783794
energy
0.07516092389246498
binding
0.07440363498674744
cell
0.06105641802347596
activity
0.05755395683453238
stability
0.03653918970087088
performance
0.029912911775842484
synthesized
0.023759939416887543
including
0.020730783794017417
interaction
0.020730783794017417
development
0.01817493373722075
mechanism
0.016376372586141615
effective
0.01628171147292692
experimental
0.015335100340780007
protein
0.008424839076107535
enhanced
0.002745172283226051
strong
0.0012305944717909882
synthesis
0.0
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