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Application
Discovery Studio
0.9911678115799804
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06489346887620108
Amorphous Cell
0.2789305110708815
Blends
0.002367358306642529
CASTEP
0.36777607575546584
CDOCKER
0.16446177412616628
CHARMm
0.25859908090795153
COMPASS
0.35245787494777886
COMPASS III
0.0965046650884278
COSMObase
0.0044562038713271135
COSMOconf
0.0054309984681799196
COSMOmic
1.392563709789723E-4
COSMOperm
0.0011140509678317784
COSMOplex
2.785127419579446E-4
COSMOquick
0.0012533073388107507
COSMOtherm
0.0643364433922852
Catalyst
0.10207491992758669
Classical Simulations
1.0
Conformers
4.177691129369169E-4
Crystallization
0.07046372371535997
DFTB Plus
0.005570254839158892
DMol3
0.16390474864225038
DPD
0.001949589193705612
Discover
0.003342152903495335
Forcite
0.5357192591561064
GULP
0.022002506614677623
Kinetix
2.785127419579446E-4
LUDI
0.003202896532516363
LibDock
0.07116000557025484
LigandFit
0.004177691129369169
MCSS
4.177691129369169E-4
MODELER
0.2267093719537669
MesoDyn
8.355382258738338E-4
Mesocite
0.002785127419579446
Mesoscale
0.0054309984681799196
Modules
0.0
Morphology
0.016710764517476676
ONETEP
8.355382258738338E-4
Polymorph
0.0020888455646845844
QMERA
1.392563709789723E-4
QSAR
6.962818548948615E-4
Quantum Mechanics
0.5210973402033143
Reflex
0.050689319036345916
Reflex Plus
9.74794596852806E-4
Semi-empirical
0.006962818548948615
Sorption
0.0577913939562735
Synthia
0.0015318200807686953
TURBOMOLE
4.177691129369169E-4
VAMP
9.74794596852806E-4
Visualization
0.7795571647402869
X-Cell
0.0015318200807686953
ZDOCK
0.028269043308731374
Year
2022
0.0
2023
0.16521927920104212
2024
0.5093356491532783
2025
1.0
2026
0.4618975249674338
2027
7.598784194528875E-4
Keywords
target
1.0
potential
0.29320695102685623
docking
0.21984202211690362
analysis
0.20480252764612955
visualization
0.18799368088467613
between
0.15399684044233808
novel
0.09977883096366509
energy
0.08436018957345971
binding
0.0725434439178515
promising
0.07229067930489731
cell
0.06173775671406003
activity
0.05169036334913112
stability
0.037661927330173775
performance
0.034375987361769354
interaction
0.0260347551342812
synthesized
0.023507109004739336
experimental
0.02230647709320695
including
0.01914691943127962
effective
0.018957345971563982
development
0.018262243285939967
mechanism
0.016682464454976304
protein
0.011500789889415481
synthesis
0.0037282780410742497
enhanced
0.0019589257503949448
design
0.0
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