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Application
Discovery Studio
1.0
Materials Studio
0.05453962143086301
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.010832769126607989
Amorphous Cell
0.016926201760324982
Antibody
0.002031144211238998
Blends
0.0013540961408259986
CASTEP
0.010832769126607989
CDOCKER
0.3019634394041977
CHARMm
0.45226811103588355
COMPASS
0.03317535545023697
COMPASS III
0.003385240352064997
COSMOmic
0.0
COSMOperm
0.002031144211238998
COSMOquick
6.770480704129993E-4
COSMOtherm
0.006770480704129994
Catalyst
0.33987813134732564
Classical Simulations
0.5301286391333785
Conformers
0.0013540961408259986
Crystallization
0.012186865267433988
DFTB Plus
0.0
DMol3
0.02843601895734597
DPD
0.003385240352064997
Discover
0.004739336492890996
Forcite
0.05145565335138795
GULP
6.770480704129993E-4
LUDI
0.01963439404197698
LibDock
0.13405551794177387
LigandFit
0.04874746106973595
MCSS
0.004062288422477996
MODELER
0.43060257278266756
MesoDyn
0.0
Mesocite
6.770480704129993E-4
Mesoscale
0.004062288422477996
Morphology
0.004739336492890996
ONETEP
0.0
Polymorph
0.0
QSAR
6.770480704129993E-4
Quantum Mechanics
0.03656059580230196
Reflex
0.005416384563303994
Reflex Plus
6.770480704129993E-4
Semi-empirical
0.0
Sorption
0.002031144211238998
Visualization
1.0
X-Cell
6.770480704129993E-4
ZDOCK
0.06838185511171294
Year
2005
0.006072874493927126
2006
0.0020242914979757085
2007
0.0
2008
0.020242914979757085
2009
0.03441295546558704
2010
0.058704453441295545
2011
0.008097165991902834
2012
0.010121457489878543
2013
0.1417004048582996
2014
0.20850202429149797
2015
0.2732793522267207
2016
0.34210526315789475
2017
0.3259109311740891
2018
0.4392712550607287
2019
0.48785425101214575
2020
0.6133603238866396
2021
0.8744939271255061
2022
1.0
2023
0.8218623481781376
2024
0.868421052631579
2025
0.14777327935222673
2026
0.008097165991902834
Keywords
therapeutic
1.0
target
0.9643255295429208
potential
0.4752879970271275
docking
0.3998513563730955
visualization
0.3162393162393162
novel
0.2040133779264214
treatment
0.19806763285024154
binding
0.19063545150501673
drug
0.16908212560386474
protein
0.16016350798959494
analysis
0.15496098104793757
activity
0.12114455592716462
vitro
0.0802675585284281
inhibition
0.0650315867707172
development
0.056856187290969896
promising
0.03864734299516908
human
0.03530286138981791
interaction
0.033073206986250464
silico
0.032701597918989224
disease
0.02489780750650316
potent
0.02489780750650316
between
0.010405053883314752
cancer
0.010405053883314752
compound
7.432181345224824E-4
cell
0.0
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