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Application
Discovery Studio
1.0
Materials Studio
0.4544435548438751
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05357142857142857
Amorphous Cell
0.14134382566585957
Antibody
0.0
Blends
0.0012106537530266344
CASTEP
0.26573849878934624
CDOCKER
0.33565375302663436
CHARMm
0.3955811138014528
COMPASS
0.2309322033898305
COMPASS III
0.041767554479418885
COSMObase
0.0012106537530266344
COSMOconf
3.026634382566586E-4
COSMOperm
3.026634382566586E-4
COSMOplex
0.0
COSMOquick
0.0018159806295399517
COSMOtherm
0.03722760290556901
Catalyst
0.24939467312348668
Classical Simulations
0.8477602905569007
Conformers
6.053268765133172E-4
Crystallization
0.05205811138014528
DFTB Plus
0.0033292978208232446
DMol3
0.13075060532687652
DPD
0.0018159806295399517
Discover
0.002421307506053269
Forcite
0.3280871670702179
GULP
0.007869249394673124
LUDI
0.011803874092009685
LibDock
0.12167070217917676
LigandFit
0.018159806295399514
MCSS
0.003026634382566586
MODELER
0.2769370460048426
MesoDyn
0.0012106537530266344
Mesocite
0.003026634382566586
Mesoscale
0.005145278450363196
Morphology
0.009079903147699757
ONETEP
3.026634382566586E-4
Polymorph
0.0018159806295399517
QMERA
0.0
QSAR
0.0012106537530266344
Quantum Mechanics
0.38922518159806296
Reflex
0.04116222760290557
Reflex Plus
3.026634382566586E-4
Semi-empirical
0.004539951573849879
Sorption
0.019067796610169493
Synthia
3.026634382566586E-4
TURBOMOLE
0.0
VAMP
6.053268765133172E-4
Visualization
1.0
X-Cell
0.0012106537530266344
ZDOCK
0.035108958837772396
Year
2019
0.041429731925264016
2020
0.2546709991876523
2021
0.3606823720552396
2022
0.38870836718115354
2023
0.6433793663688059
2024
1.0
2025
0.921608448415922
2026
0.22948822095857027
2027
0.0
Keywords
novel
1.0
target
0.965659857124953
potential
0.3291139240506329
docking
0.3281112921418724
visualization
0.22997869407193883
analysis
0.16831683168316833
synthesized
0.13836320340894848
synthesis
0.11329740568993608
activity
0.11216944479258052
binding
0.10414838952249655
promising
0.0874796340393533
compound
0.08572502819902243
development
0.07770397292893846
between
0.07269081338513599
design
0.05527008397042236
drug
0.04812633162050382
protein
0.04624639679157789
vitro
0.0333375109662865
potent
0.0270710615365334
inhibition
0.02393783682165685
effective
0.01905000626644943
cell
0.01541546559719263
treatment
0.01102895099636546
stability
0.0052638175209926055
silico
0.0
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