Advanced Search
Keep refinements
Application
Discovery Studio
0.35898661567877627
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02666666666666667
Amorphous Cell
0.12421052631578948
Blends
0.002105263157894737
CASTEP
0.6021052631578947
CDOCKER
0.07649122807017544
CHARMm
0.14456140350877192
COMPASS
0.19649122807017544
COMPASS III
0.005614035087719298
COSMOperm
0.0
COSMOquick
0.0014035087719298245
COSMOtherm
0.05052631578947368
Catalyst
0.10596491228070175
Classical Simulations
0.6175438596491228
Conformers
0.0035087719298245615
Crystallization
0.04631578947368421
DFTB Plus
0.0014035087719298245
DMol3
0.4105263157894737
DPD
0.011228070175438596
Discover
0.04491228070175438
Forcite
0.2
GULP
0.11789473684210526
LUDI
0.01263157894736842
LibDock
0.023859649122807018
LigandFit
0.0343859649122807
MCSS
0.0
MODELER
0.16842105263157894
MesoDyn
0.004210526315789474
Mesocite
0.007017543859649123
Mesoscale
0.018947368421052633
Morphology
0.008421052631578947
ONETEP
0.007017543859649123
Polymorph
7.017543859649122E-4
QMERA
0.0
QSAR
0.002105263157894737
Quantum Mechanics
1.0
Reflex
0.035789473684210524
Reflex Plus
0.002807017543859649
Semi-empirical
0.008421052631578947
Sorption
0.02245614035087719
Synthia
7.017543859649122E-4
VAMP
0.005614035087719298
Visualization
0.2596491228070175
X-Cell
0.008421052631578947
ZDOCK
0.011228070175438596
Year
2003
0.0
2004
0.1870967741935484
2005
0.14516129032258066
2006
0.23870967741935484
2007
0.3096774193548387
2008
0.5645161290322581
2009
0.9096774193548387
2010
0.8774193548387097
2011
0.8806451612903226
2012
0.1774193548387097
2013
0.16129032258064516
2014
0.4806451612903226
2015
0.3258064516129032
2016
0.11290322580645161
2017
0.4806451612903226
2018
0.3709677419354839
2019
0.11612903225806452
2020
0.6129032258064516
2021
0.4290322580645161
2022
1.0
2023
0.3967741935483871
2024
0.2838709677419355
2025
0.17096774193548386
2026
0.05806451612903226
Keywords
target
1.0
between
0.1986907970735464
energy
0.13785136696187908
experimental
0.12360415864458991
potential
0.0797073546399692
chemical
0.07739699653446284
analysis
0.07624181748170966
surface
0.0712360415864459
well
0.05698883326915672
interaction
0.040046207162110124
cell
0.03850596842510589
novel
0.03542549095109742
visualization
0.029264536003080478
binding
0.027339237581825184
formation
0.02194840200231036
applied
0.018867924528301886
docking
0.018482864844050827
activity
0.008471313053523296
adsorption
0.006931074316519061
stable
0.006546014632268001
temperature
0.004620716211012707
higher
0.003850596842510589
role
7.701193685021178E-4
type
3.850596842510589E-4
mechanism
0.0
Results
›
3073-3072
of
3072
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
300
301
302
303
304
305
306
307
308
Export search results as .csv: