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Application
Discovery Studio
1.0
Materials Studio
0.9850993377483444
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07196029776674938
Amorphous Cell
0.18362282878411912
Antibody
0.0
Blends
0.0
CASTEP
0.5707196029776674
CDOCKER
0.17121588089330025
CHARMm
0.3771712158808933
COMPASS
0.3200992555831266
COMPASS III
0.019851116625310174
COSMOtherm
0.06451612903225806
Catalyst
0.19602977667493796
Classical Simulations
1.0
Conformers
0.004962779156327543
Crystallization
0.06699751861042183
DFTB Plus
0.0
DMol3
0.33002481389578164
DPD
0.0
Discover
0.03970223325062035
Forcite
0.315136476426799
GULP
0.0794044665012407
LUDI
0.02729528535980149
LibDock
0.05459057071960298
LigandFit
0.07692307692307693
MCSS
0.0
MODELER
0.4392059553349876
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0024813895781637717
Morphology
0.022332506203473945
ONETEP
0.004962779156327543
Polymorph
0.0024813895781637717
QSAR
0.009925558312655087
Quantum Mechanics
0.8858560794044665
Reflex
0.03970223325062035
Semi-empirical
0.0024813895781637717
Sorption
0.034739454094292806
VAMP
0.0
Visualization
0.7642679900744417
X-Cell
0.0024813895781637717
ZDOCK
0.034739454094292806
Year
2004
0.05660377358490566
2005
0.11320754716981132
2006
0.018867924528301886
2007
0.0
2008
0.08176100628930817
2009
0.2578616352201258
2010
0.32075471698113206
2011
0.10062893081761007
2012
0.050314465408805034
2013
0.4528301886792453
2014
0.5849056603773585
2015
0.1949685534591195
2016
0.12578616352201258
2017
0.18238993710691823
2018
0.4779874213836478
2019
0.15723270440251572
2020
1.0
2021
0.7232704402515723
2022
0.5534591194968553
2023
0.3333333333333333
2024
0.8679245283018868
2025
0.2578616352201258
2026
0.12578616352201258
Keywords
analysis
1.0
target
0.9548272807794509
between
0.19220549158547387
potential
0.18511957484499558
docking
0.17006200177147918
visualization
0.14614703277236493
experimental
0.10186005314437556
binding
0.09920283436669619
energy
0.09743135518157661
novel
0.09034543844109831
interaction
0.08325952170062002
well
0.07440212577502214
protein
0.070859167404783
mechanism
0.046058458813108945
activity
0.043401240035429584
cell
0.03454384410983171
chemical
0.02745792736935341
role
0.024800708591674048
modeler
0.023914968999114262
surface
0.01948627103631532
higher
0.015943312666076175
active
0.0044286979627989375
including
0.001771479185119575
synthesized
0.001771479185119575
drug
0.0
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