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Application
Discovery Studio
0.8957345971563981
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06428571428571428
Amorphous Cell
0.23061224489795917
Antibody
0.0
Blends
0.00510204081632653
CASTEP
0.2979591836734694
CDOCKER
0.15510204081632653
CHARMm
0.34285714285714286
COMPASS
0.3795918367346939
COMPASS III
0.017346938775510204
COSMObase
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.05204081632653061
Catalyst
0.17142857142857143
Classical Simulations
1.0
Conformers
0.0020408163265306124
Crystallization
0.04183673469387755
DFTB Plus
0.0010204081632653062
DMol3
0.39591836734693875
DPD
0.012244897959183673
Discover
0.058163265306122446
Forcite
0.38571428571428573
GULP
0.06224489795918367
LUDI
0.02346938775510204
LibDock
0.058163265306122446
LigandFit
0.05612244897959184
MCSS
0.0
MODELER
0.3663265306122449
MesoDyn
0.00816326530612245
Mesocite
0.007142857142857143
Mesoscale
0.022448979591836733
Morphology
0.012244897959183673
ONETEP
0.003061224489795918
Polymorph
0.0020408163265306124
QSAR
0.0020408163265306124
Quantum Mechanics
0.676530612244898
Reflex
0.024489795918367346
Reflex Plus
0.0020408163265306124
Semi-empirical
0.00510204081632653
Sorption
0.03979591836734694
Synthia
0.0020408163265306124
VAMP
0.003061224489795918
Visualization
0.5255102040816326
X-Cell
0.0
ZDOCK
0.05918367346938776
Year
2002
0.0
2003
0.099601593625498
2004
0.21115537848605578
2005
0.22709163346613545
2006
0.15139442231075698
2007
0.2350597609561753
2008
0.2948207171314741
2009
0.2908366533864542
2010
0.2350597609561753
2011
0.10756972111553785
2012
0.14342629482071714
2013
0.6733067729083665
2014
0.7848605577689243
2015
0.5936254980079682
2016
0.6334661354581673
2017
0.41434262948207173
2018
0.18326693227091634
2019
0.4541832669322709
2020
0.8884462151394422
2021
0.9681274900398407
2022
1.0
2023
0.5577689243027888
2024
0.41434262948207173
2025
0.41832669322709165
2026
0.11952191235059761
Keywords
interaction
1.0
target
0.9293381037567084
between
0.4660107334525939
binding
0.16100178890876565
docking
0.1547406082289803
energy
0.1426654740608229
analysis
0.13372093023255813
potential
0.11001788908765653
visualization
0.09033989266547406
experimental
0.0885509838998211
surface
0.08005366726296959
protein
0.07245080500894455
mechanism
0.06305903398926654
adsorption
0.05456171735241502
well
0.04561717352415027
chemical
0.04293381037567084
cell
0.04203935599284436
novel
0.04159212880143113
role
0.0389087656529517
complex
0.030858676207513418
activity
0.023255813953488372
modeler
0.016100178890876567
higher
0.006261180679785331
formation
0.0017889087656529517
strong
0.0
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