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Application
Discovery Studio
1.0
Materials Studio
0.8485549132947977
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043795620437956206
Amorphous Cell
0.1992271361099184
Antibody
0.0
Blends
0.004293688278231
CASTEP
0.38729068269643624
CDOCKER
0.24817518248175183
CHARMm
0.36367539716616576
COMPASS
0.3185916702447402
COMPASS III
0.024044654358093602
COSMObase
0.0
COSMOconf
4.2936882782310007E-4
COSMOmic
4.2936882782310007E-4
COSMOperm
0.0012881064834693002
COSMOplex
0.0
COSMOquick
0.0025762129669386004
COSMOtherm
0.10777157578359811
Catalyst
0.32546157148990984
Classical Simulations
1.0
Conformers
0.0021468441391155
Crystallization
0.08286818376985831
DFTB Plus
0.004293688278231
DMol3
0.29755259768140835
DPD
0.0098754830399313
Discover
0.0210390725633319
Forcite
0.39501932159725206
GULP
0.0502361528553027
LUDI
0.025762129669386003
LibDock
0.090167453842851
LigandFit
0.048089308716187204
MCSS
0.0060111635895234005
MODELER
0.3705452984113353
MesoDyn
0.0055817947617003
Mesocite
0.0098754830399313
Mesoscale
0.0236152855302705
Morphology
0.020609703735508803
ONETEP
0.0038643194504079004
Polymorph
0.0038643194504079004
QSAR
0.009446114212108201
Quantum Mechanics
0.6711034778875054
Reflex
0.055817947617003004
Reflex Plus
0.0038643194504079004
Semi-empirical
0.009446114212108201
Sorption
0.040360669815371404
Synthia
0.0012881064834693002
TURBOMOLE
0.0
VAMP
0.004293688278231
Visualization
0.7204808930871619
X-Cell
0.0025762129669386004
ZDOCK
0.047230571060541
Year
2003
0.0
2004
0.012048192771084338
2005
0.014238773274917854
2006
0.014238773274917854
2007
0.024096385542168676
2008
0.03066812705366922
2009
0.05805038335158817
2010
0.07886089813800658
2011
0.06133625410733844
2012
0.06681270536692223
2013
0.18729463307776562
2014
0.26396495071193865
2015
0.312157721796276
2016
0.3603504928806134
2017
0.452354874041621
2018
0.5498357064622125
2019
0.6188389923329682
2020
0.656078860898138
2021
0.7031763417305587
2022
1.0
2023
0.963855421686747
2024
0.9496166484118291
2025
0.3964950711938664
2026
0.024096385542168676
Keywords
development
1.0
target
0.9604409857328146
potential
0.2141699092088197
novel
0.17801556420233464
between
0.13229571984435798
docking
0.1308365758754864
visualization
0.11413748378728923
analysis
0.08787289234760051
design
0.07603761348897535
activity
0.07052529182879377
binding
0.05982490272373541
energy
0.058365758754863814
drug
0.04896238651102464
promising
0.04199092088197146
well
0.03745136186770428
cell
0.035667963683527884
interaction
0.029831387808041506
protein
0.02837224383916991
chemical
0.02804798962386511
effective
0.024156939040207524
experimental
0.017347600518806745
role
0.005998702983138781
mechanism
0.005512321660181583
synthesized
0.0011348897535667965
treatment
0.0
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