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Application
Discovery Studio
1.0
Materials Studio
0.969364836941874
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06431510875955321
Amorphous Cell
0.2799529688418577
Blends
0.0023515579071134627
CASTEP
0.3631981187536743
CDOCKER
0.17319223985890653
CHARMm
0.26890064667842445
COMPASS
0.35167548500881834
COMPASS III
0.08559670781893004
COSMObase
0.003527336860670194
COSMOconf
0.004232804232804233
COSMOmic
1.1757789535567314E-4
COSMOperm
7.054673721340388E-4
COSMOplex
1.1757789535567314E-4
COSMOquick
0.0014109347442680777
COSMOtherm
0.06114050558495003
Cantera
0.0
Catalyst
0.11581422692533803
Classical Simulations
1.0
Conformers
8.230452674897119E-4
Crystallization
0.07266313932980599
DFTB Plus
0.004585537918871252
DMol3
0.16566725455614345
DPD
0.0024691358024691358
Discover
0.003527336860670194
Forcite
0.5303938859494415
GULP
0.02175191064079953
Kinetix
2.3515579071134627E-4
LUDI
0.0048206937095825984
LibDock
0.07007642563198119
LigandFit
0.00599647266313933
MCSS
9.406231628453851E-4
MODELER
0.20834803057025278
MesoDyn
9.406231628453851E-4
Mesocite
0.003527336860670194
Mesoscale
0.006349206349206349
Modules
0.0
Morphology
0.017166372721928277
ONETEP
0.0010582010582010583
Polymorph
0.001763668430335097
QMERA
2.3515579071134627E-4
QSAR
8.230452674897119E-4
Quantum Mechanics
0.5193415637860083
Reflex
0.053027630805408586
Reflex Plus
7.054673721340388E-4
Semi-empirical
0.006349206349206349
Sorption
0.05479129923574368
Synthia
8.230452674897119E-4
TURBOMOLE
5.878894767783657E-4
VAMP
0.0012933568489124044
Visualization
0.8089359200470312
X-Cell
0.0012933568489124044
ZDOCK
0.02915931804820694
Year
2021
0.0
2022
0.11212529820558033
2023
0.23431179338242922
2024
0.6524219479307126
2025
1.0
2026
0.44165542993465406
2027
9.335131210455347E-4
Keywords
target
1.0
potential
0.2907894049422705
docking
0.2283057311530223
analysis
0.20239276944778226
visualization
0.20171359908050782
between
0.15197743064625674
novel
0.1049579436811034
energy
0.0844261010396531
binding
0.07873151872942898
cell
0.06640196436967766
promising
0.06540933075596886
activity
0.056005433362938194
stability
0.03960085679954026
interaction
0.03411524998693903
performance
0.03118959302021838
synthesized
0.02967452066245233
experimental
0.025860717830834334
effective
0.023405255733765215
mechanism
0.02309179248733086
including
0.02194242725040489
protein
0.021890183375999163
development
0.020688574264667466
synthesis
0.014576040959197534
design
0.005119899691761141
chemical
0.0
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