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Application
Discovery Studio
0.4041309281126197
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03702160585679424
Amorphous Cell
0.14493184929468483
Antibody
1.190405333015892E-4
Blends
0.0037497767990000595
CASTEP
0.6252008808999464
CDOCKER
0.10279150050592227
CHARMm
0.17707279328611392
COMPASS
0.2577822748645914
COMPASS III
0.008332837331111244
COSMOSim3D
5.95202666507946E-5
COSMObase
5.952026665079459E-4
COSMOconf
0.0011308850663650973
COSMOmic
5.356823998571514E-4
COSMOperm
6.547229331587405E-4
COSMOplex
1.190405333015892E-4
COSMOquick
8.928039997619189E-4
COSMOtherm
0.06731742158204869
Catalyst
0.14439616689482768
Classical Simulations
0.7379322659365514
Conformers
0.0036307362656984705
Crystallization
0.07303136718052497
DFTB Plus
0.003214094399142908
DMol3
0.3909886316290697
DPD
0.010654127730492232
Discover
0.04273555145527052
Equilibria
0.0
Forcite
0.26141301113028986
GULP
0.1023748586393667
Kinetix
0.0
LUDI
0.013332539729777989
LibDock
0.0308314981251116
LigandFit
0.030533896791857626
MCSS
0.002083209332777811
MODELER
0.18659603595024105
MesoDyn
0.006844830664841379
Mesocite
0.005475864531873102
Mesoscale
0.020058329861317777
Morphology
0.016368073328968512
ONETEP
0.005594905065174692
Polymorph
0.004642580798761979
QMERA
3.571215999047676E-4
QSAR
0.0038688173323016485
Quantum Mechanics
1.0
Reflex
0.0484494970537468
Reflex Plus
0.0054163442652223085
Reflex QPA
1.785607999523838E-4
Semi-empirical
0.0088089994643176
Sorption
0.03106957919171478
Synthia
0.0014880066662698649
TURBOMOLE
0.0011308850663650973
VAMP
0.005059222665317541
Visualization
0.31474317004940183
X-Cell
0.006487709064936611
ZDOCK
0.0176179989286352
Year
2002
0.0
2003
0.020015396458814474
2004
0.07525019245573518
2005
0.09507313317936875
2006
0.13029253271747498
2007
0.13163972286374134
2008
0.22748267898383373
2009
0.2723248652809854
2010
0.3446882217090069
2011
0.3140877598152425
2012
0.3989607390300231
2013
0.5502309468822171
2014
0.6020015396458814
2015
0.39087759815242495
2016
0.3464203233256351
2017
0.39838337182448036
2018
0.3974210931485758
2019
0.3023479599692071
2020
0.3512317167051578
2021
0.31947652040030794
2022
1.0
2023
0.691108545034642
2024
0.1285604311008468
2025
0.1399153194765204
2026
0.05234795996920708
2027
7.698229407236335E-4
Keywords
target
1.0
between
0.19456358268813012
energy
0.1331253829443547
experimental
0.11616442934328525
potential
0.08483261850387122
analysis
0.07773074138027071
chemical
0.06684119645741658
well
0.06269147217735198
surface
0.05447557511279452
novel
0.04820921294491171
interaction
0.03982621288921072
visualization
0.03731966802205759
cell
0.030551996880744167
docking
0.02670862808444271
binding
0.02537180415529438
applied
0.01749011307302401
higher
0.01487216621177519
activity
0.014621511725059879
synthesized
0.013563192781150783
adsorption
0.013451790787055088
mechanism
0.009775524981897175
formation
0.005542249206260792
design
0.0025622458642009694
stable
0.002060936890770345
temperature
0.0
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