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Application
Discovery Studio
1.0
Materials Studio
0.8106018774157924
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051594746716697934
Amorphous Cell
0.11538461538461539
Antibody
0.001876172607879925
Blends
0.00375234521575985
CASTEP
0.5797373358348968
CDOCKER
0.2898686679174484
CHARMm
0.46904315196998125
COMPASS
0.21951219512195122
COMPASS III
0.01125703564727955
COSMObase
0.0028142589118198874
COSMOconf
9.380863039399625E-4
COSMOmic
0.001876172607879925
COSMOperm
0.0
COSMOquick
9.380863039399625E-4
COSMOtherm
0.09193245778611632
Catalyst
0.424953095684803
Classical Simulations
1.0
Conformers
9.380863039399625E-4
Crystallization
0.05628517823639775
DFTB Plus
0.001876172607879925
DMol3
0.3424015009380863
DPD
0.0075046904315197
Discover
0.020637898686679174
Forcite
0.2701688555347092
GULP
0.12101313320825516
LUDI
0.051594746716697934
LibDock
0.0825515947467167
LigandFit
0.10975609756097561
MCSS
0.009380863039399626
MODELER
0.44934333958724204
MesoDyn
0.001876172607879925
Mesocite
0.00375234521575985
Mesoscale
0.012195121951219513
Morphology
0.009380863039399626
ONETEP
0.005628517823639775
Polymorph
9.380863039399625E-4
QSAR
0.0
Quantum Mechanics
0.9118198874296435
Reflex
0.04127579737335835
Reflex Plus
0.00375234521575985
Reflex QPA
0.0
Semi-empirical
0.006566604127579738
Sorption
0.03095684803001876
TURBOMOLE
9.380863039399625E-4
VAMP
0.00375234521575985
Visualization
0.6885553470919324
X-Cell
0.001876172607879925
ZDOCK
0.038461538461538464
Year
2002
0.0
2003
0.030136986301369864
2004
0.09863013698630137
2005
0.1095890410958904
2006
0.22465753424657534
2007
0.18082191780821918
2008
0.20821917808219179
2009
0.2219178082191781
2010
0.15342465753424658
2011
0.0821917808219178
2012
0.136986301369863
2013
0.5643835616438356
2014
0.810958904109589
2015
0.5945205479452055
2016
0.5561643835616439
2017
0.3095890410958904
2018
0.1643835616438356
2019
0.5589041095890411
2020
0.7068493150684931
2021
1.0
2022
0.9260273972602739
2023
0.6575342465753424
2024
0.536986301369863
2025
0.7506849315068493
2026
0.1643835616438356
2027
0.0
Keywords
potential
1.0
target
0.9468941100740264
docking
0.18635339555841648
novel
0.13002896684905052
between
0.12230447376890892
analysis
0.12166076601223044
binding
0.08915352429996781
visualization
0.08722240102993241
energy
0.08271644673318314
activity
0.07563566140971999
well
0.04473768908915352
protein
0.041519150305761185
experimental
0.036691342130672676
interaction
0.03282909559060187
drug
0.029610556807209528
chemical
0.024782748632121016
promising
0.02188606372706791
compound
0.019954940457032506
development
0.018989378822014805
synthesized
0.018667524943675573
catalyst
0.018345671065336338
design
0.013839716768587062
inhibition
0.00965561635017702
modeler
9.655616350177019E-4
including
0.0
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