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Application
Discovery Studio
1.0
Materials Studio
0.053353204172876305
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0057070386810399495
Amorphous Cell
0.013316423589093214
Antibody
0.0019023462270133164
Blends
0.0019023462270133164
CASTEP
0.013950538998097653
CDOCKER
0.31135066582117943
CHARMm
0.4394419784400761
COMPASS
0.03551046290424857
COMPASS III
0.0012682308180088776
COSMOmic
0.0
COSMOperm
0.0019023462270133164
COSMOquick
0.0019023462270133164
COSMOtherm
0.006975269499048827
Catalyst
0.3329105897273304
Classical Simulations
0.5104629042485732
Conformers
6.341154090044388E-4
Crystallization
0.012048192771084338
DFTB Plus
0.0
DMol3
0.029803424223208624
DPD
0.0031705770450221942
Discover
0.004438807863031071
Forcite
0.046290424857324035
LUDI
0.018389346861128725
LibDock
0.1439441978440076
LigandFit
0.046924540266328474
MCSS
0.003804692454026633
MODELER
0.43880786303107167
MesoDyn
0.0
Mesocite
6.341154090044388E-4
Mesoscale
0.003804692454026633
Morphology
0.0031705770450221942
ONETEP
0.0
Polymorph
6.341154090044388E-4
QSAR
0.0012682308180088776
Quantum Mechanics
0.040583386176284084
Reflex
0.0063411540900443885
Reflex Plus
0.0012682308180088776
Semi-empirical
0.0
Sorption
0.0
Visualization
1.0
X-Cell
6.341154090044388E-4
ZDOCK
0.061509194673430564
Year
2005
0.004724409448818898
2006
0.0015748031496062992
2007
0.0
2008
0.015748031496062992
2009
0.026771653543307086
2010
0.04566929133858268
2011
0.006299212598425197
2012
0.007874015748031496
2013
0.11023622047244094
2014
0.16220472440944883
2015
0.2125984251968504
2016
0.26614173228346455
2017
0.25354330708661416
2018
0.3417322834645669
2019
0.3795275590551181
2020
0.47716535433070867
2021
0.6803149606299213
2022
0.6960629921259842
2023
0.6236220472440945
2024
1.0
2025
0.2677165354330709
2026
0.029921259842519685
Keywords
therapeutic
1.0
target
0.9594875346260388
potential
0.4948060941828255
docking
0.41378116343490307
visualization
0.30886426592797783
novel
0.2004847645429363
treatment
0.19667590027700832
binding
0.19009695290858725
analysis
0.18282548476454294
drug
0.1634349030470914
protein
0.1471606648199446
activity
0.12430747922437674
vitro
0.07409972299168975
promising
0.06475069252077563
inhibition
0.061634349030470915
development
0.05263157894736842
interaction
0.038088642659279776
silico
0.03462603878116344
potent
0.023199445983379502
human
0.0221606648199446
disease
0.014196675900277008
cancer
0.005193905817174515
between
0.003808864265927978
compound
0.0034626038781163434
effective
0.0
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