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Application
Discovery Studio
1.0
Materials Studio
0.028722466960352425
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0064516129032258064
Amorphous Cell
0.008755760368663594
Antibody
4.608294930875576E-4
Blends
9.216589861751152E-4
CASTEP
0.005069124423963134
CDOCKER
0.5105990783410138
CHARMm
0.7179723502304147
COMPASS
0.02165898617511521
COMPASS III
0.0
COSMOperm
9.216589861751152E-4
COSMOquick
0.0
COSMOtherm
0.0069124423963133645
Catalyst
0.5981566820276498
Classical Simulations
0.7622119815668202
Conformers
4.608294930875576E-4
Crystallization
0.005529953917050691
DMol3
0.024423963133640553
Discover
0.0027649769585253456
Forcite
0.025806451612903226
GULP
0.0013824884792626728
LUDI
0.06175115207373272
LibDock
0.17235023041474654
LigandFit
0.1447004608294931
MCSS
0.005529953917050691
MODELER
0.6373271889400922
Morphology
0.0027649769585253456
QSAR
0.0032258064516129032
Quantum Mechanics
0.029953917050691243
Reflex
0.002304147465437788
Semi-empirical
0.0018433179723502304
Sorption
0.0013824884792626728
TURBOMOLE
4.608294930875576E-4
VAMP
0.0018433179723502304
Visualization
1.0
X-Cell
4.608294930875576E-4
ZDOCK
0.06221198156682028
Year
2004
0.0
2005
0.002242152466367713
2006
0.0033632286995515697
2007
0.011210762331838564
2008
0.03587443946188341
2009
0.08744394618834081
2010
0.10538116591928251
2011
0.03139013452914798
2012
0.02914798206278027
2013
0.257847533632287
2014
0.4551569506726457
2015
0.5269058295964125
2016
0.5840807174887892
2017
0.804932735426009
2018
1.0
2019
0.9674887892376681
2020
0.602017937219731
2021
0.3183856502242152
2022
0.1491031390134529
2023
0.31390134529147984
2024
0.08856502242152467
2025
0.19955156950672645
2026
0.0011210762331838565
Keywords
docking
1.0
target
0.9660912453760789
binding
0.2883271681052199
potential
0.2542129058775175
visualization
0.23859432799013564
novel
0.1802301685162351
analysis
0.1792026304973284
activity
0.17570900123304561
protein
0.15330867242087956
interaction
0.11159062885326756
inhibition
0.09926017262638717
between
0.0926839293053843
compound
0.09042334566378955
modeler
0.07439375256884505
drug
0.07151664611590629
synthesis
0.0659679408138101
catalyst
0.06350184956843404
synthesized
0.060008220304151254
vitro
0.05014385532264694
potent
0.04644471845458282
human
0.026304973284011508
silico
0.02363337443485409
cdocker
0.018084669132757913
enzyme
0.002877106452938759
design
0.0
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