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Application
Discovery Studio
1.0
Materials Studio
0.9740625463168816
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06532314107018763
Amorphous Cell
0.27975776829147225
Blends
0.0023826069691253848
CASTEP
0.3918395711307456
CDOCKER
0.17283828055197062
CHARMm
0.2622853171845528
COMPASS
0.3622555345974387
COMPASS III
0.0830934180482478
COSMObase
0.0034746351633078527
COSMOconf
0.004169562195969423
COSMOmic
9.927529038022436E-5
COSMOperm
0.0012905787749429166
COSMOplex
2.978258711406731E-4
COSMOquick
0.001389854065323141
COSMOtherm
0.06462821403752605
Cantera
0.0
Catalyst
0.11724411793904498
Classical Simulations
1.0
Conformers
4.963764519011219E-4
Crystallization
0.07197458552566266
DFTB Plus
0.006155068003573911
DMol3
0.17859624739402363
DPD
0.0026804328402660576
Discover
0.00387173632482875
Forcite
0.531420629405341
GULP
0.02392534498163407
Kinetix
1.985505807604487E-4
LUDI
0.004665938647870545
LibDock
0.07207386081604289
LigandFit
0.006452893874714583
MCSS
0.001092028194182468
MODELER
0.20937158741189318
MesoDyn
0.0012905787749429166
Mesocite
0.00387173632482875
Mesoscale
0.006949270326615705
Modules
0.0
Morphology
0.01707534994539859
ONETEP
7.942023230417948E-4
Polymorph
0.0020847810979847115
QMERA
1.985505807604487E-4
QSAR
0.0011913034845626924
Quantum Mechanics
0.5586220589695224
Reflex
0.052218802739998016
Reflex Plus
8.934776134220193E-4
Semi-empirical
0.008041298520798172
Sorption
0.053608656805321155
Synthia
0.0016876799364638141
TURBOMOLE
4.963764519011219E-4
VAMP
0.0014891293557033655
Visualization
0.8529732949468877
X-Cell
0.0012905787749429166
ZDOCK
0.029981137694827756
Year
2020
0.0
2021
0.1203739030904235
2022
0.16463181991606257
2023
0.2568676077832888
2024
0.7831934376192293
2025
1.0
2026
0.40604731018695156
2027
6.676840900419688E-4
Keywords
target
1.0
potential
0.2753530440718461
docking
0.22163914842783394
visualization
0.2070054183198942
analysis
0.18874525363710057
between
0.1522249242715133
novel
0.10299074192585007
energy
0.08242672468961987
binding
0.07244336362472802
cell
0.061606723836341144
promising
0.05571910064422544
activity
0.05414053500575963
interaction
0.03536840308886898
stability
0.031272665216092836
synthesized
0.029992747130850293
experimental
0.027688894577413713
performance
0.022355902555569778
protein
0.019710738512735186
development
0.019668074576560432
effective
0.018089508938094627
mechanism
0.016809590852852083
including
0.014335082554716497
synthesis
0.011945902128930415
design
0.0020052050002133197
chemical
0.0
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