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Application
Discovery Studio
1.0
Materials Studio
0.9858197153400106
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06746745306768323
Amorphous Cell
0.2764151621952097
Antibody
2.1578076674099114E-4
Blends
0.002877076889879882
CASTEP
0.4194778105444868
CDOCKER
0.17945767100625765
CHARMm
0.25987197007840035
COMPASS
0.37401999568438465
COMPASS III
0.07156728763576206
COSMObase
0.002733223045385888
COSMOconf
0.0032367115011148672
COSMOmic
2.877076889879882E-4
COSMOperm
0.001366611522692944
COSMOplex
4.315615334819823E-4
COSMOquick
0.001438538444939941
COSMOtherm
0.06459037617780335
Cantera
7.192692224699705E-5
Catalyst
0.12292311012011796
Classical Simulations
1.0
Conformers
0.001366611522692944
Crystallization
0.07703373372653384
DFTB Plus
0.006041861468747752
DMol3
0.19305185931094007
DPD
0.0031647845788678702
Discover
0.005322592246277782
Forcite
0.5307487592605913
GULP
0.02704452276487089
Kinetix
2.1578076674099114E-4
LUDI
0.005826080702006761
LibDock
0.07149536071351507
LigandFit
0.008343522980651658
MCSS
0.001366611522692944
MODELER
0.19312378623318707
MesoDyn
0.0019420269006689204
Mesocite
0.004315615334819823
Mesoscale
0.008199669136157663
Modules
0.0
Morphology
0.018197511328490255
ONETEP
0.0011508307559519528
Polymorph
0.0021578076674099115
QMERA
4.315615334819823E-4
QSAR
0.001438538444939941
Quantum Mechanics
0.5994389700064734
Reflex
0.05653456088613968
Reflex Plus
7.192692224699705E-4
Semi-empirical
0.008415449902898655
Sorption
0.054304826296482776
Synthia
0.001438538444939941
TURBOMOLE
5.754153779759764E-4
VAMP
0.0017981730561749262
Visualization
0.8854204128605337
X-Cell
0.0011508307559519528
ZDOCK
0.03049701503272675
Year
2019
0.002668962548428756
2020
0.09375807145931984
2021
0.20094705122686182
2022
0.2977184674989238
2023
0.5288850624192855
2024
1.0
2025
0.9839001291433491
2026
0.36599225139905295
2027
0.0
Keywords
target
1.0
potential
0.25464980018629246
docking
0.21114149214266398
visualization
0.21033021844295544
analysis
0.17367266608575463
between
0.14975511553138426
novel
0.09711246657251886
energy
0.07980529431206995
binding
0.06712538685736606
cell
0.055527177668940234
activity
0.051050148733511616
promising
0.03960217541540218
interaction
0.03852047714912413
experimental
0.027853730356659955
synthesized
0.026922267960698295
stability
0.021964484240257202
mechanism
0.017397313782638743
protein
0.017337219434512184
effective
0.013100567891589796
development
0.012830143325020282
performance
0.011237643099666477
synthesis
0.010907124184970404
including
0.0051380667648207685
chemical
0.002403773925062348
design
0.0
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