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Application
Discovery Studio
1.0
Materials Studio
0.9774915593347505
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06578836246938603
Amorphous Cell
0.27717253610336967
Antibody
2.533569799847986E-4
Blends
0.002618022126509585
CASTEP
0.40545562030233934
CDOCKER
0.1775187906426822
CHARMm
0.26214002195760494
COMPASS
0.36694535934464995
COMPASS III
0.07659826028207077
COSMObase
0.0031247360864791827
COSMOconf
0.003715902373110379
COSMOmic
1.6890465332319906E-4
COSMOperm
0.0013512372265855924
COSMOplex
4.222616333079976E-4
COSMOquick
0.001435689553247192
COSMOtherm
0.06578836246938603
Cantera
8.445232666159953E-5
Catalyst
0.12110463643273373
Classical Simulations
1.0
Conformers
0.0011823325732623934
Crystallization
0.07448695211553079
DFTB Plus
0.006249472172958365
DMol3
0.18647073726881175
DPD
0.0029558314331559836
Discover
0.00523604425301917
Forcite
0.5289249218815978
GULP
0.026095768938434252
Kinetix
1.6890465332319906E-4
LUDI
0.005151591926357571
LibDock
0.0718689299890212
LigandFit
0.007516257072882358
MCSS
0.001266784899923993
MODELER
0.20825943754750442
MesoDyn
0.00177349885989359
Mesocite
0.0040537116797567775
Mesoscale
0.007685161726205557
Modules
0.0
Morphology
0.018072797905582298
ONETEP
9.289755932775948E-4
Polymorph
0.002280212819863187
QMERA
4.222616333079976E-4
QSAR
0.0015201418799087915
Quantum Mechanics
0.579089603918588
Reflex
0.0539650367367621
Reflex Plus
8.445232666159953E-4
Semi-empirical
0.008529684992821552
Sorption
0.054218393716746895
Synthia
0.0015201418799087915
TURBOMOLE
5.067139599695972E-4
VAMP
0.0016890465332319905
Visualization
0.8639473017481631
X-Cell
0.001266784899923993
ZDOCK
0.029980575964867834
Year
2019
0.016793211255024563
2020
0.1045109423849933
2021
0.13818669048682447
2022
0.1558731576596695
2023
0.4750334970969183
2024
0.7624832514515408
2025
1.0
2026
0.3796337650736936
2027
0.0
Keywords
target
1.0
potential
0.2617372577171572
docking
0.21446518305814788
visualization
0.20581478822684854
analysis
0.1782483847810481
between
0.1494615936826992
novel
0.09763101220387653
energy
0.07814070351758794
binding
0.06733668341708543
cell
0.05681981335247667
activity
0.05161521895190237
promising
0.04583632447954056
interaction
0.0342067480258435
synthesized
0.026920315865039485
experimental
0.026884422110552763
stability
0.02336683417085427
protein
0.018054558506819814
mechanism
0.016905958363244794
development
0.013711414213926777
performance
0.013567839195979899
effective
0.011198851399856425
synthesis
0.009081119885139986
including
0.007322325915290739
chemical
2.512562814070352E-4
design
0.0
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