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Application
Discovery Studio
0.3956901823937835
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03764942464529103
Amorphous Cell
0.14802815327896324
Antibody
1.1171936096525528E-4
Blends
0.003966037314266563
CASTEP
0.6247346665177075
CDOCKER
0.10149703943693442
CHARMm
0.17294157077421518
COMPASS
0.2611440062562842
COMPASS III
0.008155513350463635
COSMOSim3D
5.585968048262764E-5
COSMObase
6.14456485308904E-4
COSMOconf
0.0011730532901351805
COSMOmic
5.585968048262764E-4
COSMOperm
6.703161657915317E-4
COSMOplex
1.6757904144788292E-4
COSMOquick
0.0010054742486872974
COSMOtherm
0.06809295050832309
Catalyst
0.14216288682828734
Classical Simulations
0.7396938889509552
Conformers
0.003575019550888169
Crystallization
0.07379063791755111
DFTB Plus
0.0034633001899229137
DMol3
0.3910736230588761
DPD
0.010725058652664507
Discover
0.04357055077644956
Equilibria
0.0
Forcite
0.26404870964138083
GULP
0.10211149592224332
Kinetix
0.0
LUDI
0.012847726511004357
LibDock
0.031169701709306222
LigandFit
0.029493911294827393
MCSS
0.0020668081778572227
MODELER
0.18344319070494916
MesoDyn
0.006926600379845827
Mesocite
0.005474248687297509
Mesoscale
0.020277064015193833
Morphology
0.016422746061892524
ONETEP
0.005585968048262764
Polymorph
0.004915651882471232
QMERA
3.910177633783935E-4
QSAR
0.004077756675231818
Quantum Mechanics
1.0
Reflex
0.04904479946374707
Reflex Plus
0.0053066696458496255
Reflex QPA
2.2343872193051055E-4
Semi-empirical
0.00899340855770305
Sorption
0.03100212266785834
Synthia
0.001564071053513574
TURBOMOLE
0.0011730532901351805
VAMP
0.005027371243436487
Visualization
0.31281421070271476
X-Cell
0.006368003575019551
ZDOCK
0.017148921908166685
Year
2002
0.0
2003
0.020007695267410544
2004
0.0752212389380531
2005
0.09503655252020007
2006
0.1302424009234321
2007
0.13158907272027703
2008
0.22739515198153135
2009
0.2722200846479415
2010
0.3445555983070412
2011
0.3139669103501347
2012
0.39880723355136594
2013
0.5500192381685264
2014
0.6723739899961524
2015
0.5869565217391305
2016
0.3476337052712582
2017
0.39823008849557523
2018
0.397460561754521
2019
0.4051558291650635
2020
0.3599461331281262
2021
0.319545979222778
2022
1.0
2023
0.8022316275490573
2024
0.12889572912658714
2025
0.13986148518661023
2026
0.05232781839168911
2027
7.695267410542517E-4
Keywords
target
1.0
between
0.19308138162553437
energy
0.1303994335020588
experimental
0.11466337957984736
potential
0.08329617876157255
analysis
0.07513965747855962
chemical
0.06501612945527027
well
0.060950982192032314
surface
0.052191245508667945
novel
0.04587059718324635
interaction
0.03766162238715938
visualization
0.03467177214193921
cell
0.030449264339479136
docking
0.023787668179076293
binding
0.021768207925725827
applied
0.015604920139526345
higher
0.013401872590416744
synthesized
0.013296965564268667
adsorption
0.011985627737417714
activity
0.011670906658973485
mechanism
0.008235201552623988
formation
0.004537228880904298
design
7.081224264995148E-4
temperature
2.6226756537019066E-4
stable
0.0
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