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Application
Discovery Studio
0.9227029048747039
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06911118621155796
Amorphous Cell
0.27500844880027037
Antibody
2.5346400811084827E-4
Blends
0.0025346400811084827
CASTEP
0.419229469415343
CDOCKER
0.1727779655288949
CHARMm
0.2527881040892193
COMPASS
0.37504224400135183
COMPASS III
0.07164582629266644
COSMObase
0.003041568097330179
COSMOconf
0.0035484961135518757
COSMOmic
2.5346400811084827E-4
COSMOperm
0.0011828320378506252
COSMOplex
4.2244001351808043E-4
COSMOquick
0.00194322406218317
COSMOtherm
0.06632308212233863
Cantera
0.0
Catalyst
0.11642446772558297
Classical Simulations
1.0
Conformers
0.0011828320378506252
Crystallization
0.07713754646840149
DFTB Plus
0.005745184183845894
DMol3
0.19930719837783034
DPD
0.0031260561000337954
Discover
0.0065900642108820545
Forcite
0.5275430888813788
GULP
0.02957080094626563
Kinetix
1.6897600540723216E-4
LUDI
0.006167624197363974
LibDock
0.06885772220344712
LigandFit
0.009124704291990537
MCSS
0.0014362960459614734
MODELER
0.21485299087529572
MesoDyn
0.0018587360594795538
Mesocite
0.004646840148698885
Mesoscale
0.008279824264954376
Modules
0.0
Morphology
0.018249408583981074
ONETEP
0.0015207840486650896
Polymorph
0.0021122000675904023
QMERA
5.069280162216965E-4
QSAR
0.0016897600540723217
Quantum Mechanics
0.6046806353497803
Reflex
0.05660696181142278
Reflex Plus
0.0010983440351470092
Semi-empirical
0.008786752281176074
Sorption
0.05601554579249746
Synthia
0.0015207840486650896
TURBOMOLE
6.759040216289286E-4
VAMP
0.0023656640757012504
Visualization
0.7777965528894897
X-Cell
0.0013518080432578573
ZDOCK
0.02847245691111862
Year
2018
0.02604602510460251
2019
0.11234309623430962
2020
0.1280334728033473
2021
0.16108786610878661
2022
0.30376569037656903
2023
0.5200836820083682
2024
0.7738493723849372
2025
1.0
2026
0.4444560669456067
2027
0.0
Keywords
target
1.0
potential
0.23926492660248197
docking
0.18493978108869935
visualization
0.1771058315334773
analysis
0.1618040048321558
between
0.15107808324486582
novel
0.09082256470329832
energy
0.08269575722077827
binding
0.05626532928213201
cell
0.05545996998206245
activity
0.042281363253651574
promising
0.03931617673975912
interaction
0.030750082366292054
experimental
0.02921257824797745
synthesized
0.020646483874510378
mechanism
0.01797415528791595
performance
0.01753486839696892
stability
0.016875938060548375
development
0.009225024709887616
protein
0.008675916096203828
effective
0.0066259106051176925
synthesis
0.0036973313321374966
design
9.88395504630816E-4
chemical
0.0
including
0.0
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