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Application
Discovery Studio
0.43662769529511714
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04707555908429271
Amorphous Cell
0.18502712716686515
Antibody
2.6465528648934763E-4
Blends
0.00512769617573111
CASTEP
0.6457588990340082
CDOCKER
0.11022892682281328
CHARMm
0.1662366018261215
COMPASS
0.3138480878655551
COMPASS III
0.016177054386661373
COSMOSim3D
3.3081910811168454E-5
COSMObase
6.285563054122006E-4
COSMOconf
0.0012901945216355697
COSMOmic
6.61638216223369E-4
COSMOperm
7.939658594680428E-4
COSMOplex
2.3157337567817919E-4
COSMOquick
0.0012240307000132328
COSMOtherm
0.07135768161969035
Cantera
0.0
Catalyst
0.1184001587931719
Classical Simulations
0.8123594018790525
Conformers
0.003374354902739182
Crystallization
0.08842794759825327
DFTB Plus
0.005094614264919942
DMol3
0.3712121212121212
DPD
0.01131401349741961
Discover
0.0382757708085219
Equilibria
0.0
Forcite
0.34421728199020774
GULP
0.08789863702527458
Kinetix
1.3232764324467382E-4
LUDI
0.00899827974063782
LibDock
0.036720921000396985
LigandFit
0.021139341008336643
MCSS
0.001753341272991928
MODELER
0.1561466190287151
MesoDyn
0.00598782585682149
Mesocite
0.00641789069736668
Mesoscale
0.020378457059679767
Morphology
0.02120550482995898
ONETEP
0.004962286621675268
Polymorph
0.005094614264919942
QMERA
5.623924837898637E-4
QSAR
0.003705174010850867
Quantum Mechanics
1.0
Reflex
0.059084292708746856
Reflex Plus
0.005226941908164615
Reflex QPA
1.984914648670107E-4
Semi-empirical
0.010189228529839884
Sorption
0.039632129151779806
Synthia
0.0018856689162366018
TURBOMOLE
0.0011578668783908958
VAMP
0.004466057959507741
Visualization
0.43912928410745006
X-Cell
0.005326187640598121
ZDOCK
0.01816196903533148
Year
2003
0.0
2004
0.03186010300634807
2005
0.04503533357288298
2006
0.06707390106599592
2007
0.06791232482932087
2008
0.1275601868487244
2009
0.155467720685112
2010
0.1993053060246736
2011
0.17511079171158223
2012
0.23415977961432508
2013
0.3292609893400407
2014
0.40483890286261826
2015
0.43633968139896995
2016
0.46436699005868964
2017
0.50700682716493
2018
0.589172355970775
2019
0.678404599353216
2020
0.6195951610971374
2021
0.5092825488082405
2022
1.0
2023
0.9433465085638999
2024
0.9405916876272608
2025
0.409869445442568
2026
0.015930051503174034
Keywords
target
1.0
between
0.18857217120083175
energy
0.12609022122104777
potential
0.11310864668168429
experimental
0.10048807254664126
analysis
0.08922485993184312
visualization
0.07380292265927338
novel
0.056821463640039274
docking
0.05582510252411483
chemical
0.05504534165078265
well
0.05130537746202276
surface
0.043464448680182524
interaction
0.041442846415987986
cell
0.03817940276093109
binding
0.022786345520706984
synthesized
0.020952463466759084
activity
0.01699589903540692
higher
0.016649338647259284
mechanism
0.01493097672269393
adsorption
0.010310171547392133
applied
0.005400566048633974
design
0.0036822041240686188
formation
0.001140761277652631
stability
2.7436030728354417E-4
synthesis
0.0
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