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Application
Discovery Studio
1.0
Materials Studio
0.9980618763907831
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06585064996679002
Amorphous Cell
0.2800075908530221
Blends
0.0023721415694088624
CASTEP
0.3992788689628997
CDOCKER
0.16975045070689818
CHARMm
0.25761457443780245
COMPASS
0.3635069740962141
COMPASS III
0.0823607552898757
COSMObase
0.003510769522725116
COSMOconf
0.004080083499383243
COSMOmic
9.48856627763545E-5
COSMOperm
0.001328399278868963
COSMOplex
2.846569883290635E-4
COSMOquick
0.0014232849416453174
COSMOtherm
0.06433247936236834
Cantera
9.48856627763545E-5
Catalyst
0.1192712781098776
Classical Simulations
1.0
Conformers
7.59085302210836E-4
Crystallization
0.07344150298889837
DFTB Plus
0.006167568080463042
DMol3
0.18085207325173167
DPD
0.002846569883290635
Discover
0.004080083499383243
Forcite
0.5343011670936522
GULP
0.025049814972957586
Kinetix
1.89771325552709E-4
LUDI
0.004080083499383243
LibDock
0.0706898187683841
LigandFit
0.005408482778252206
MCSS
7.59085302210836E-4
MODELER
0.19584400797039567
MesoDyn
0.001328399278868963
Mesocite
0.003985197836606889
Mesoscale
0.007211310371002941
Modules
0.0
Morphology
0.017269190625296516
ONETEP
9.488566277635449E-4
Polymorph
0.002087484581079799
QMERA
1.89771325552709E-4
QSAR
0.001328399278868963
Quantum Mechanics
0.5682702343675871
Reflex
0.05361039946864029
Reflex Plus
8.539709649871904E-4
Semi-empirical
0.008065281335990132
Sorption
0.054749027421956545
Synthia
0.0016130562671980264
TURBOMOLE
4.7442831388177245E-4
VAMP
0.001518170604421672
Visualization
0.8481829395578329
X-Cell
0.001328399278868963
ZDOCK
0.02875035582123541
Year
2021
0.07101384546672622
2022
0.15203215721304153
2023
0.31263957123715946
2024
0.7532827154979902
2025
1.0
2026
0.3796337650736936
2027
0.0
Keywords
target
1.0
potential
0.2755315226742043
docking
0.21973700380975789
visualization
0.20539920527630987
analysis
0.18794805620417024
between
0.15218549014788416
novel
0.10065134570480522
energy
0.08311826635533161
binding
0.0693130146245545
cell
0.0605874400884847
promising
0.05423784359510057
activity
0.05239441235508582
interaction
0.03473843758961124
stability
0.03203473843758961
synthesized
0.029986481504239892
experimental
0.0284707713735611
performance
0.022899512514849864
protein
0.017778870181475566
development
0.017696939904141576
effective
0.017328253656138624
mechanism
0.0167957068534677
including
0.013108844373438204
synthesis
0.011552169104092418
design
7.783376346728934E-4
chemical
0.0
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