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Application
Discovery Studio
0.2830820770519263
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06426400347372992
Amorphous Cell
0.2166739036039948
Antibody
0.0
Blends
0.0034737299174989146
CASTEP
0.02344767694311767
CDOCKER
0.08250108554059922
CHARMm
0.22101606600086843
COMPASS
0.369518019973947
COMPASS III
0.015197568389057751
COSMOperm
0.0
COSMOtherm
8.684324793747286E-4
Catalyst
0.0486322188449848
Classical Simulations
1.0
Conformers
0.0017368649587494573
Crystallization
0.0486322188449848
DFTB Plus
8.684324793747286E-4
DMol3
0.05254016500217108
DPD
0.0060790273556231
Discover
0.04646113764654798
Forcite
0.3942683456361268
GULP
0.10638297872340426
LUDI
0.010855405992184108
LibDock
0.02301346070343031
LigandFit
0.015197568389057751
MCSS
4.342162396873643E-4
MODELER
0.054277029960920535
MesoDyn
0.0021710811984368217
Mesocite
0.0021710811984368217
Mesoscale
0.00998697351280938
Morphology
0.026921406860616587
ONETEP
0.0
Polymorph
0.005644811115935736
QMERA
4.342162396873643E-4
Quantum Mechanics
0.0729483282674772
Reflex
0.017802865827181935
Reflex Plus
0.0013026487190620929
Semi-empirical
0.004342162396873643
Sorption
0.04429005644811116
Synthia
0.0
VAMP
0.0021710811984368217
X-Cell
4.342162396873643E-4
ZDOCK
0.004776378636561007
Year
2002
0.0
2003
0.022641509433962263
2004
0.04905660377358491
2005
0.04150943396226415
2006
0.045283018867924525
2007
0.06792452830188679
2008
0.06037735849056604
2009
0.022641509433962263
2010
0.04150943396226415
2011
0.12830188679245283
2012
0.3320754716981132
2013
0.5283018867924528
2014
0.21132075471698114
2015
0.23018867924528302
2016
0.7018867924528301
2017
0.7471698113207547
2018
0.27547169811320754
2019
0.6566037735849056
2020
0.7811320754716982
2021
0.4490566037735849
2022
0.8867924528301887
2023
0.8943396226415095
2024
1.0
2025
0.37358490566037733
2026
0.04905660377358491
2027
0.0
Keywords
target
1.0
between
0.2564491654021244
cell
0.18765806777946384
energy
0.15174506828528073
experimental
0.1492159838138594
amorphous
0.14668689934243803
surface
0.10268082953970663
analysis
0.08700050581689428
potential
0.08497723823975721
interaction
0.08042488619119878
chemical
0.07991906929691452
adsorption
0.0753667172483561
well
0.05918057663125948
novel
0.0556398583712696
higher
0.04653515427415276
water
0.042488619119878605
mechanism
0.03793626707132018
performance
0.036418816388467376
temperature
0.035912999494183105
applied
0.02326757713707638
docking
0.01719777440566515
design
0.004552352048558422
increase
0.0025290844714213456
binding
0.0
role
0.0
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