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Application
Discovery Studio
0.406509253350351
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05594785442694188
Amorphous Cell
0.21238457360130364
Blends
0.0032590983161325366
CASTEP
0.6420423682781097
CDOCKER
0.11189570885388377
CHARMm
0.16784356328082564
COMPASS
0.3688212927756654
COMPASS III
0.024443237370994023
COSMOconf
0.0016295491580662683
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0027159152634437804
COSMOtherm
0.07930472569255839
Catalyst
0.12330255296034763
Classical Simulations
0.8908202064095601
Conformers
0.0032590983161325366
Crystallization
0.09994568169473113
DFTB Plus
0.0027159152634437804
DMol3
0.3747963063552417
DPD
0.011950027159152634
Discover
0.03639326453014666
Forcite
0.4117327539380771
GULP
0.07821835958718087
LUDI
0.011950027159152634
LibDock
0.029875067897881587
LigandFit
0.013036393264530146
MCSS
0.0016295491580662683
MODELER
0.1548071700162955
MesoDyn
0.0076045627376425855
Mesocite
0.008147745790331342
Mesoscale
0.023900054318305268
Morphology
0.024443237370994023
ONETEP
0.005431830526887561
Polymorph
0.0016295491580662683
QSAR
0.0010863661053775121
Quantum Mechanics
1.0
Reflex
0.07007061379684953
Reflex Plus
0.004888647474198805
Semi-empirical
0.0076045627376425855
Sorption
0.044541010320478004
Synthia
0.0010863661053775121
TURBOMOLE
0.0016295491580662683
VAMP
0.0038022813688212928
Visualization
0.42585551330798477
X-Cell
0.004888647474198805
ZDOCK
0.019011406844106463
Year
2003
0.0
2004
0.0348314606741573
2005
0.012359550561797753
2006
0.0449438202247191
2007
0.046067415730337076
2008
0.043820224719101124
2009
0.017977528089887642
2010
0.02247191011235955
2011
0.06292134831460675
2012
0.16741573033707866
2013
0.2573033707865168
2014
0.12359550561797752
2015
0.11573033707865168
2016
0.36966292134831463
2017
0.3651685393258427
2018
0.14719101123595504
2019
0.4303370786516854
2020
1.0
2021
0.3449438202247191
2022
0.40337078651685393
2023
0.46179775280898877
2024
0.3741573033707865
2025
0.4044943820224719
2026
0.15730337078651685
2027
0.0011235955056179776
Keywords
target
1.0
between
0.1794871794871795
energy
0.12474012474012475
potential
0.10395010395010396
analysis
0.09748209748209748
experimental
0.09563409563409564
visualization
0.06052206052206052
chemical
0.059136059136059134
novel
0.058905058905058906
docking
0.0492030492030492
well
0.04435204435204435
surface
0.04389004389004389
interaction
0.039963039963039966
cell
0.0364980364980365
adsorption
0.015708015708015707
binding
0.014322014322014322
synthesized
0.01386001386001386
higher
0.01178101178101178
mechanism
0.011088011088011088
activity
0.00693000693000693
formation
0.006237006237006237
promising
0.002079002079002079
design
0.001155001155001155
applied
9.24000924000924E-4
stability
0.0
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