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Application
Discovery Studio
1.0
Materials Studio
0.04300371098013534
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.006965607313887679
Amorphous Cell
0.013495864170657379
Antibody
8.707009142359599E-4
Blends
4.3535045711797995E-4
CASTEP
0.0108837614279495
CDOCKER
0.2581628210709621
CHARMm
0.4244666956900305
COMPASS
0.027862429255550717
COMPASS III
0.00391815411406182
COSMOconf
0.0
COSMOmic
4.3535045711797995E-4
COSMOperm
0.0017414018284719198
COSMOquick
0.00130605137135394
COSMOtherm
0.0056595559425337396
Catalyst
0.2237701349586417
Classical Simulations
0.4845450587723117
Conformers
4.3535045711797995E-4
Crystallization
0.01001306051371354
DFTB Plus
0.0
DMol3
0.0174140182847192
DPD
0.00130605137135394
Discover
0.0021767522855899
Forcite
0.04309969525468002
GULP
4.3535045711797995E-4
LUDI
0.011319111885067479
LibDock
0.13321723987810188
LigandFit
0.024814976055724858
MCSS
0.0017414018284719198
MODELER
0.3413147583804963
MesoDyn
0.0
Mesocite
4.3535045711797995E-4
Mesoscale
0.0017414018284719198
Morphology
0.00261210274270788
ONETEP
0.0
Polymorph
8.707009142359599E-4
QSAR
8.707009142359599E-4
Quantum Mechanics
0.026121027427078797
Reflex
0.00478885502829778
Reflex Plus
8.707009142359599E-4
Semi-empirical
0.0
Sorption
8.707009142359599E-4
Visualization
1.0
X-Cell
4.3535045711797995E-4
ZDOCK
0.05920766216804527
Year
2005
0.0
2006
0.0
2008
0.004405286343612335
2009
0.004405286343612335
2010
0.013215859030837005
2011
0.027312775330396475
2012
0.024669603524229075
2013
0.04317180616740088
2014
0.044933920704845816
2015
0.06343612334801763
2016
0.07136563876651983
2017
0.07312775330396476
2018
0.0986784140969163
2019
0.10572687224669604
2020
0.1841409691629956
2021
0.3788546255506608
2022
0.4502202643171806
2023
0.6211453744493393
2024
1.0
2025
0.9911894273127754
2026
0.04140969162995595
Keywords
therapeutic
1.0
target
0.9620582120582121
potential
0.5745841995841996
docking
0.48232848232848236
visualization
0.3438149688149688
analysis
0.2515592515592516
binding
0.2066008316008316
treatment
0.19230769230769232
novel
0.1865904365904366
drug
0.15072765072765074
protein
0.14423076923076922
activity
0.11330561330561331
promising
0.1094074844074844
vitro
0.08913721413721414
development
0.05041580041580042
inhibition
0.05041580041580042
silico
0.04495841995841996
including
0.02442827442827443
interaction
0.02312889812889813
disease
0.017411642411642413
potent
0.010654885654885655
between
0.007276507276507277
targeting
0.007276507276507277
effective
0.007016632016632017
compound
0.0
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