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Application
Discovery Studio
1.0
Materials Studio
0.978523166023166
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06337579617834395
Amorphous Cell
0.2785031847133758
Blends
0.0022292993630573248
CASTEP
0.3761146496815287
CDOCKER
0.17292993630573247
CHARMm
0.25748407643312105
COMPASS
0.36353503184713376
COMPASS III
0.09028662420382165
COSMObase
0.003821656050955414
COSMOconf
0.0046178343949044584
COSMOmic
1.592356687898089E-4
COSMOperm
0.0012738853503184713
COSMOplex
4.7770700636942675E-4
COSMOquick
9.554140127388535E-4
COSMOtherm
0.06480891719745223
Catalyst
0.11878980891719745
Classical Simulations
1.0
Conformers
6.369426751592356E-4
Crystallization
0.07468152866242038
DFTB Plus
0.006528662420382166
DMol3
0.17277070063694266
DPD
0.0031847133757961785
Discover
0.003821656050955414
Forcite
0.5321656050955414
GULP
0.02388535031847134
Kinetix
3.184713375796178E-4
LUDI
0.0025477707006369425
LibDock
0.07117834394904458
LigandFit
0.005254777070063694
MCSS
0.0
MODELER
0.18694267515923566
MesoDyn
9.554140127388535E-4
Mesocite
0.004299363057324841
Mesoscale
0.007484076433121019
Modules
0.0
Morphology
0.017834394904458598
ONETEP
0.0011146496815286624
Polymorph
0.0022292993630573248
QMERA
1.592356687898089E-4
QSAR
7.961783439490446E-4
Quantum Mechanics
0.5382165605095541
Reflex
0.053821656050955416
Reflex Plus
0.0011146496815286624
Semi-empirical
0.008280254777070064
Sorption
0.05875796178343949
Synthia
0.0023885350318471337
TURBOMOLE
3.184713375796178E-4
VAMP
0.0012738853503184713
Visualization
0.8488853503184713
X-Cell
9.554140127388535E-4
ZDOCK
0.030414012738853503
Year
2021
0.0
2022
0.16320561567709857
2023
0.31237203860778007
2024
0.6548698449839134
2025
1.0
2026
0.4502778590231062
2027
0.0014624159110851126
Keywords
target
1.0
potential
0.28470734572593465
docking
0.22762766913136617
visualization
0.21387602791790478
analysis
0.1968765116439776
between
0.15624352152581025
novel
0.10503766152995646
energy
0.09011125699675213
binding
0.0774652753783429
cell
0.06806716882039943
promising
0.06481929375993366
activity
0.0615714186994679
stability
0.04001105659595052
interaction
0.039734641697187476
synthesized
0.03724690760832009
experimental
0.0331697878515652
performance
0.03213323198120379
development
0.026950452629396725
mechanism
0.024600925989910857
effective
0.024393614815838575
including
0.02349526639485868
protein
0.022044088176352707
synthesis
0.01734503489738097
design
0.005390090525879345
chemical
0.0
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