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Application
Discovery Studio
1.0
Materials Studio
0.9856531388712746
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06610451800957735
Amorphous Cell
0.27691026441807204
Blends
0.0024984384759525295
CASTEP
0.38028315636060794
CDOCKER
0.17249635644388925
CHARMm
0.26420986883198
COMPASS
0.3550905683947533
COMPASS III
0.08432229856339787
COSMObase
0.003539454507599417
COSMOconf
0.00416406412658755
COSMOmic
2.0820320632937748E-4
COSMOperm
0.0013533208411409536
COSMOplex
1.0410160316468874E-4
COSMOquick
0.0012492192379762648
COSMOtherm
0.06110764105767229
Cantera
0.0
Catalyst
0.12023735165521549
Classical Simulations
1.0
Conformers
9.369144284821987E-4
Crystallization
0.07255881740578805
DFTB Plus
0.005100978555069748
DMol3
0.17155944201540704
DPD
0.0026025400791172184
Discover
0.003435352904434728
Forcite
0.534769935457006
GULP
0.023318759108890277
Kinetix
3.123048094940662E-4
LUDI
0.004788673745575682
LibDock
0.07089319175515303
LigandFit
0.005829689777222569
MCSS
8.328128253175099E-4
MODELER
0.1941494899021445
MesoDyn
0.001145117634811576
Mesocite
0.0033312513012700396
Mesoscale
0.00655840099937539
Modules
0.0
Morphology
0.016968561315844264
ONETEP
0.0010410160316468874
Polymorph
0.0017697272537997085
QMERA
2.0820320632937748E-4
QSAR
8.328128253175099E-4
Quantum Mechanics
0.5417447428690402
Reflex
0.05319591921715595
Reflex Plus
9.369144284821987E-4
Semi-empirical
0.006766604205704768
Sorption
0.05527795128044972
Synthia
0.001145117634811576
TURBOMOLE
5.205080158234437E-4
VAMP
0.0012492192379762648
Visualization
0.8278159483656048
X-Cell
0.0012492192379762648
ZDOCK
0.028627940870289404
Year
2021
0.0
2022
0.11165444172779136
2023
0.30580458208820066
2024
0.6288146337046092
2025
1.0
2026
0.38576473784297743
2027
8.149959250203749E-4
Keywords
target
1.0
potential
0.28544
docking
0.2242742857142857
visualization
0.20521142857142857
analysis
0.19725714285714285
between
0.1523657142857143
novel
0.10509714285714286
energy
0.08553142857142858
binding
0.07625142857142857
cell
0.06326857142857142
promising
0.06125714285714286
activity
0.05499428571428571
interaction
0.037668571428571426
stability
0.037348571428571425
synthesized
0.030811428571428573
performance
0.029897142857142858
experimental
0.025737142857142858
effective
0.022674285714285713
mechanism
0.021394285714285713
protein
0.019885714285714284
development
0.01961142857142857
including
0.018605714285714284
synthesis
0.013394285714285714
design
0.0026514285714285715
chemical
0.0
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