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Application
Discovery Studio
1.0
Materials Studio
0.4825330993778912
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06142098273572377
Amorphous Cell
0.150398406374502
Antibody
0.0
Blends
0.0016600265604249668
CASTEP
0.3333333333333333
CDOCKER
0.3894422310756972
CHARMm
0.4963479415670651
COMPASS
0.2586321381142098
COMPASS III
0.03718459495351926
COSMObase
0.0013280212483399733
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
3.3200531208499334E-4
COSMOquick
0.00199203187250996
COSMOtherm
0.045816733067729085
Catalyst
0.3894422310756972
Classical Simulations
1.0
Conformers
9.9601593625498E-4
Crystallization
0.05776892430278884
DFTB Plus
0.0033200531208499337
DMol3
0.1646746347941567
DPD
0.0026560424966799467
Discover
0.0063081009296148734
Forcite
0.35756972111553786
GULP
0.010292164674634794
LUDI
0.022244355909694556
LibDock
0.1298140770252324
LigandFit
0.05345285524568393
MCSS
0.005644090305444887
MODELER
0.4037184594953519
MesoDyn
9.9601593625498E-4
Mesocite
0.0026560424966799467
Mesoscale
0.005312084993359893
Morphology
0.010956175298804782
ONETEP
3.3200531208499334E-4
Polymorph
0.00199203187250996
QSAR
0.00199203187250996
Quantum Mechanics
0.48871181938911024
Reflex
0.04448871181938911
Reflex Plus
6.640106241699867E-4
Semi-empirical
0.004648074369189907
Sorption
0.020584329349269587
Synthia
3.3200531208499334E-4
TURBOMOLE
3.3200531208499334E-4
VAMP
9.9601593625498E-4
Visualization
0.954515272244356
X-Cell
9.9601593625498E-4
ZDOCK
0.04316069057104914
Year
2010
0.005373936408419167
2011
0.03896103896103896
2012
0.050156739811912224
2013
0.0600089565606807
2014
0.0761307657859382
2015
0.09001343484102105
2016
0.08956560680698612
2017
0.11016569637259292
2018
0.13166144200626959
2019
0.14464845499328258
2020
0.27451858486341246
2021
0.3045230631437528
2022
0.35467980295566504
2023
0.5047021943573667
2024
0.8522167487684729
2025
1.0
2026
0.2530228392297358
2027
0.0
Keywords
novel
1.0
target
0.9606660231660231
potential
0.2964527027027027
docking
0.2893339768339768
visualization
0.1772442084942085
analysis
0.1533542471042471
synthesized
0.13996138996138996
activity
0.12101833976833977
synthesis
0.11498552123552123
binding
0.10219594594594594
compound
0.08976833976833977
between
0.08530405405405406
promising
0.08421814671814672
development
0.08096042471042471
design
0.0703426640926641
protein
0.045246138996138996
drug
0.041023166023166024
potent
0.0402992277992278
vitro
0.032939189189189186
inhibition
0.03185328185328185
cell
0.02521718146718147
effective
0.014358108108108109
treatment
0.00555019305019305
interaction
7.239382239382239E-4
designed
0.0
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