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Application
Discovery Studio
0.31679819616685456
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03221884498480243
Amorphous Cell
0.19878419452887539
Antibody
0.0
Blends
0.00425531914893617
CASTEP
0.5604863221884498
CDOCKER
0.07416413373860183
CHARMm
0.16291793313069908
COMPASS
0.3130699088145897
COMPASS III
0.004863221884498481
COSMOconf
0.00182370820668693
COSMOmic
6.079027355623101E-4
COSMOperm
0.0
COSMOtherm
0.06808510638297872
Catalyst
0.07720364741641338
Classical Simulations
0.8066869300911854
Conformers
0.00425531914893617
Crystallization
0.06322188449848025
DFTB Plus
0.00303951367781155
DMol3
0.45896656534954405
DPD
0.00911854103343465
Discover
0.0662613981762918
Forcite
0.2996960486322188
GULP
0.11124620060790273
LUDI
0.01094224924012158
LibDock
0.02127659574468085
LigandFit
0.026139817629179333
MCSS
0.00182370820668693
MODELER
0.18662613981762918
MesoDyn
0.00547112462006079
Mesocite
0.004863221884498481
Mesoscale
0.01884498480243161
Morphology
0.019452887537993922
ONETEP
0.00303951367781155
Polymorph
0.00303951367781155
QMERA
6.079027355623101E-4
QSAR
0.00425531914893617
Quantum Mechanics
1.0
Reflex
0.03708206686930091
Reflex Plus
0.00547112462006079
Semi-empirical
0.00911854103343465
Sorption
0.03100303951367781
Synthia
6.079027355623101E-4
TURBOMOLE
0.00182370820668693
VAMP
0.00425531914893617
Visualization
0.2765957446808511
X-Cell
0.00547112462006079
ZDOCK
0.01702127659574468
Year
2003
0.008849557522123894
2004
0.047787610619469026
2005
0.09380530973451327
2006
0.1256637168141593
2007
0.1752212389380531
2008
0.2831858407079646
2009
0.31150442477876106
2010
0.39823008849557523
2011
0.3929203539823009
2012
0.09026548672566372
2013
0.06371681415929203
2014
0.2849557522123894
2015
0.32035398230088497
2016
0.31150442477876106
2017
0.03008849557522124
2018
0.1663716814159292
2019
0.07787610619469026
2020
0.4672566371681416
2021
0.36991150442477877
2022
1.0
2023
0.13982300884955753
2024
0.19823008849557522
2025
0.03716814159292035
2026
0.0
Keywords
between
1.0
target
0.9318181818181818
energy
0.18356643356643357
interaction
0.1786130536130536
experimental
0.1384032634032634
analysis
0.0981934731934732
surface
0.09615384615384616
chemical
0.07692307692307693
binding
0.06118881118881119
well
0.06060606060606061
potential
0.05244755244755245
cell
0.04312354312354312
adsorption
0.03991841491841492
mechanism
0.03875291375291375
higher
0.03613053613053613
formation
0.030303030303030304
applied
0.016317016317016316
visualization
0.016317016317016316
stable
0.01048951048951049
role
0.009906759906759906
docking
0.009032634032634032
strong
0.008741258741258742
temperature
0.003205128205128205
water
0.001456876456876457
novel
0.0
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