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Application
Discovery Studio
1.0
Materials Studio
0.5331369661266568
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07210300429184549
Amorphous Cell
0.17381974248927037
Blends
0.0012875536480686696
CASTEP
0.36781115879828324
CDOCKER
0.18669527896995708
CHARMm
0.33991416309012873
COMPASS
0.2223175965665236
COMPASS III
0.048068669527897
COSMObase
0.002575107296137339
COSMOconf
0.0030042918454935624
COSMOmic
0.0
COSMOperm
8.583690987124463E-4
COSMOplex
0.0
COSMOquick
4.2918454935622315E-4
COSMOtherm
0.055793991416309016
Catalyst
0.12060085836909872
Classical Simulations
0.7991416309012875
Conformers
4.2918454935622315E-4
Crystallization
0.030042918454935622
DFTB Plus
0.005579399141630901
DMol3
0.13004291845493562
DPD
0.0012875536480686696
Discover
0.0012875536480686696
Forcite
0.3197424892703863
GULP
0.01759656652360515
Kinetix
0.0
LUDI
0.004721030042918455
LibDock
0.09227467811158799
LigandFit
0.0017167381974248926
MCSS
0.0
MODELER
0.32532188841201715
MesoDyn
0.0
Mesocite
0.002145922746781116
Mesoscale
0.0034334763948497852
Modules
0.0
Morphology
0.007725321888412017
Polymorph
8.583690987124463E-4
QMERA
0.0
QSAR
0.0012875536480686696
Quantum Mechanics
0.4871244635193133
Reflex
0.01888412017167382
Reflex Plus
4.2918454935622315E-4
Semi-empirical
0.006008583690987125
Sorption
0.02832618025751073
Synthia
4.2918454935622315E-4
Visualization
1.0
X-Cell
0.0017167381974248926
ZDOCK
0.030472103004291845
Year
2023
0.21691902567478605
2024
0.6816984858459513
2025
1.0
2026
0.2906517445687953
2027
0.0
Keywords
analysis
1.0
target
0.9272629310344828
potential
0.40301724137931033
docking
0.38469827586206895
visualization
0.2280890804597701
between
0.1399066091954023
binding
0.13936781609195403
novel
0.07704741379310345
promising
0.06501436781609195
activity
0.06088362068965517
stability
0.05693247126436782
protein
0.05639367816091954
interaction
0.051544540229885055
including
0.050826149425287355
energy
0.04040948275862069
silico
0.027119252873563218
therapeutic
0.02137212643678161
strong
0.00951867816091954
mechanism
0.008979885057471264
experimental
0.007183908045977011
vitro
0.0035919540229885057
drug
0.0034123563218390806
treatment
0.002514367816091954
compound
7.183908045977011E-4
cell
0.0
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