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Application
Discovery Studio
1.0
Materials Studio
0.5981087470449172
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07827715355805244
Amorphous Cell
0.30187265917602996
Antibody
0.0
Blends
0.00599250936329588
CASTEP
0.16254681647940075
CDOCKER
0.1947565543071161
CHARMm
0.3299625468164794
COMPASS
0.3838951310861423
COMPASS III
0.05580524344569288
COSMObase
0.00149812734082397
COSMOconf
0.0022471910112359553
COSMOmic
3.745318352059925E-4
COSMOperm
7.49063670411985E-4
COSMOplex
3.745318352059925E-4
COSMOquick
7.49063670411985E-4
COSMOtherm
0.049812734082397
Catalyst
0.09812734082397004
Classical Simulations
1.0
Conformers
7.49063670411985E-4
Crystallization
0.03520599250936329
DFTB Plus
0.009363295880149813
DMol3
0.16254681647940075
DPD
0.0026217228464419477
Discover
0.0052434456928838954
Forcite
0.5071161048689139
GULP
0.013108614232209739
LUDI
0.007865168539325843
LibDock
0.07752808988764046
LigandFit
0.0056179775280898875
MCSS
7.49063670411985E-4
MODELER
0.23670411985018727
MesoDyn
7.49063670411985E-4
Mesocite
0.00599250936329588
Mesoscale
0.007865168539325843
Morphology
0.013857677902621723
ONETEP
0.00149812734082397
Polymorph
7.49063670411985E-4
QMERA
0.0
QSAR
3.745318352059925E-4
Quantum Mechanics
0.31086142322097376
Reflex
0.020599250936329586
Reflex Plus
0.0
Semi-empirical
0.011235955056179775
Sorption
0.050187265917602995
Synthia
7.49063670411985E-4
TURBOMOLE
0.0
VAMP
0.0011235955056179776
Visualization
0.9588014981273408
X-Cell
3.745318352059925E-4
ZDOCK
0.05543071161048689
Year
2020
0.12906453226613307
2021
0.3196598299149575
2022
0.3646823411705853
2023
0.7398699349674838
2024
1.0
2025
0.8279139569784892
2026
0.20060030015007504
2027
0.0
Keywords
interaction
1.0
target
0.9603603603603603
between
0.41294021294021294
docking
0.3470925470925471
potential
0.2778050778050778
analysis
0.2543816543816544
visualization
0.24848484848484848
binding
0.20687960687960688
energy
0.10647010647010648
protein
0.10434070434070435
mechanism
0.09107289107289107
cell
0.06568386568386568
novel
0.06175266175266175
activity
0.04668304668304668
stability
0.03734643734643735
drug
0.03292383292383293
experimental
0.03194103194103194
complex
0.022604422604422605
silico
0.014086814086814087
development
0.009336609336609337
effective
0.008026208026208027
including
0.007698607698607698
role
0.004586404586404586
strong
0.0037674037674037676
higher
0.0
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