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Application
Discovery Studio
1.0
Materials Studio
0.9230644375913001
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06295040271301398
Amorphous Cell
0.2727850784230606
Blends
0.0019075879610004239
CASTEP
0.33340398473929633
CDOCKER
0.17041119118270454
CHARMm
0.2840186519711742
COMPASS
0.3387028401865197
COMPASS III
0.09156422212802034
COSMObase
0.0038151759220008477
COSMOconf
0.005934718100890208
COSMOmic
0.0
COSMOperm
8.47816871555744E-4
COSMOplex
2.11954217888936E-4
COSMOquick
0.001271725307333616
COSMOtherm
0.06316235693090293
Catalyst
0.10237388724035608
Classical Simulations
1.0
Conformers
4.23908435777872E-4
Crystallization
0.06718948707079271
DFTB Plus
0.0038151759220008477
DMol3
0.15027554048325562
DPD
0.001483679525222552
Discover
0.0038151759220008477
Forcite
0.519711742263671
GULP
0.017592200084781687
Kinetix
0.0
LUDI
0.004027130139889784
LibDock
0.07312420517168292
LigandFit
0.004027130139889784
MCSS
8.47816871555744E-4
MODELER
0.2433234421364985
MesoDyn
6.35862653666808E-4
Mesocite
0.0038151759220008477
Mesoscale
0.0057227638830012716
Morphology
0.0158965663416702
ONETEP
6.35862653666808E-4
Polymorph
0.001483679525222552
QMERA
0.0
QSAR
6.35862653666808E-4
Quantum Mechanics
0.4741415854175498
Reflex
0.04853751589656634
Reflex Plus
4.23908435777872E-4
Semi-empirical
0.005086901229334464
Sorption
0.05129292072912251
Synthia
6.35862653666808E-4
TURBOMOLE
4.23908435777872E-4
VAMP
8.47816871555744E-4
Visualization
0.778295888088173
X-Cell
0.0019075879610004239
ZDOCK
0.029461636286562103
Year
2023
0.13539002557544758
2024
0.38235294117647056
2025
1.0
2026
0.5195012787723785
2027
0.0
Keywords
target
1.0
potential
0.3044796557120501
docking
0.23454616588419405
analysis
0.20725743348982786
visualization
0.18720657276995306
between
0.1419209702660407
novel
0.10142801251956182
binding
0.07912754303599374
promising
0.07091158059467918
energy
0.06651017214397496
cell
0.055359937402190924
activity
0.05086071987480438
stability
0.03716744913928013
including
0.02171361502347418
performance
0.0206377151799687
interaction
0.017703442879499216
synthesized
0.01584507042253521
effective
0.014671361502347418
development
0.014084507042253521
protein
0.013888888888888888
experimental
0.01134585289514867
mechanism
0.010954616588419406
synthesis
0.0013693270735524257
strong
6.846635367762128E-4
enhanced
0.0
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