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Application
Discovery Studio
0.4639168882567559
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03926251432938479
Amorphous Cell
0.1465418418035919
Antibody
1.9105846388995032E-4
Blends
0.003725640045854031
CASTEP
0.6132976690867405
CDOCKER
0.11110049675200612
CHARMm
0.2057699656094765
COMPASS
0.2549675200611387
COMPASS III
0.009743981658387467
COSMOSim3D
9.552923194497516E-5
COSMObase
5.731753916698509E-4
COSMOconf
0.0011463507833397019
COSMOmic
4.776461597248758E-4
COSMOperm
4.776461597248758E-4
COSMOplex
0.0
COSMOquick
0.001241880015284677
COSMOtherm
0.06839893007260221
Catalyst
0.1591517004203286
Classical Simulations
0.7701566679403897
Conformers
0.0022927015666794038
Crystallization
0.07355750859763087
DFTB Plus
0.003056935422239205
DMol3
0.40284677111196027
DPD
0.009839510890332442
Discover
0.04251050821551395
Forcite
0.2624188001528468
GULP
0.11024073366450134
Kinetix
0.0
LUDI
0.016908674054260605
LibDock
0.03400840657241116
LigandFit
0.03821169277799007
MCSS
0.0025792892625143295
MODELER
0.2173290026748185
MesoDyn
0.006591517004203286
Mesocite
0.005063049293083683
Mesoscale
0.018437141765380208
Morphology
0.016813144822315627
ONETEP
0.006018341612533435
Polymorph
0.0036301108139090562
QMERA
4.776461597248758E-4
QSAR
0.0036301108139090562
Quantum Mechanics
1.0
Reflex
0.04977072984333206
Reflex Plus
0.005445166220863584
Reflex QPA
0.0
Semi-empirical
0.008788689338937715
Sorption
0.030951471150171952
Synthia
0.0015284677111196026
TURBOMOLE
0.001241880015284677
VAMP
0.004967520061138708
Visualization
0.34552923194497515
X-Cell
0.006304929308368361
ZDOCK
0.01939243408482996
Year
2002
0.0
2003
0.03555010726325467
2004
0.1394422310756972
2005
0.1752988047808765
2006
0.24241495556236592
2007
0.19399325773827766
2008
0.23659209316579835
2009
0.27336806619675147
2010
0.34967821023597917
2011
0.3018694452957401
2012
0.39227704566349986
2013
0.5393809377873123
2014
0.39564817652467055
2015
0.2779650628256206
2016
0.391357646337726
2017
0.432117683113699
2018
0.2684646031259577
2019
0.25957707631014404
2020
0.5602206558381857
2021
0.5050566962917561
2022
1.0
2023
0.3910511798958014
2024
0.2056389825314128
2025
0.23015629788538156
2026
0.09469813055470426
2027
3.0646644192460924E-4
Keywords
target
1.0
between
0.20831991164695596
energy
0.14030647462150844
experimental
0.11996686760848557
potential
0.09893700243891215
analysis
0.08835304403847039
chemical
0.07344346785697851
well
0.06709309281671345
novel
0.05793566793980949
surface
0.057429478625005755
visualization
0.05075698311168377
interaction
0.04808798490635498
docking
0.03916064608163453
binding
0.038332336293773875
cell
0.03396070130228705
activity
0.01978740048778243
applied
0.016244075284156275
adsorption
0.013805163131010998
higher
0.013344991026643965
mechanism
0.011274216556992315
synthesized
0.010445906769131656
formation
0.007178684828125719
design
0.00483180709585385
role
0.0013344991026643966
stable
0.0
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