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Application
Discovery Studio
0.4387922976257244
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04794288703572638
Amorphous Cell
0.19038680493584023
Antibody
2.7694864141305354E-4
Blends
0.005200480044311783
CASTEP
0.6411976490137551
CDOCKER
0.10982552235590978
CHARMm
0.1672462073422162
COMPASS
0.31489060528664187
COMPASS III
0.02058651567837031
COSMOSim3D
3.0772071268117055E-5
COSMObase
0.0010462504231159798
COSMOconf
0.0013847432070652676
COSMOmic
6.462134966304582E-4
COSMOperm
6.769855678985752E-4
COSMOplex
2.4617657014493644E-4
COSMOquick
0.0015078314921377358
COSMOtherm
0.07339138997445918
Cantera
3.0772071268117055E-5
Catalyst
0.11391820783456935
Classical Simulations
0.8259531649075299
Conformers
0.003354155768224759
Crystallization
0.08862356525217713
DFTB Plus
0.004923531402898729
DMol3
0.3756039018986368
DPD
0.010924085300181555
Discover
0.038249684586269504
Equilibria
0.0
Forcite
0.35314028987291135
GULP
0.08923900667753946
Kinetix
1.538603563405853E-4
LUDI
0.008708496168877127
LibDock
0.03837277287134197
LigandFit
0.020094162538080437
MCSS
0.0017540080622826723
MODELER
0.16383050743145522
MesoDyn
0.0057543773271378895
Mesocite
0.006615995322645167
Mesoscale
0.020094162538080437
Modules
0.0
Morphology
0.020863464319783365
ONETEP
0.005046619687971197
Polymorph
0.004923531402898729
QMERA
6.462134966304582E-4
QSAR
0.003938825122318983
Quantum Mechanics
1.0
Reflex
0.05939009754746592
Reflex Plus
0.0055389728282610705
Reflex QPA
1.8463242760870233E-4
Semi-empirical
0.010431732159891682
Sorption
0.04052681786011016
Synthia
0.0018770963473551405
TURBOMOLE
0.0011077945656522141
VAMP
0.004800443117826261
Visualization
0.4407483767732406
X-Cell
0.005415884543188602
ZDOCK
0.01827861033326153
Year
2002
0.0
2003
0.014765394290714207
2004
0.04878048780487805
2005
0.06267089576725364
2006
0.08673301979656568
2007
0.10259214699770317
2008
0.14481023734004156
2009
0.16865361478726895
2010
0.2078092529804222
2011
0.18527835502570272
2012
0.23919938750957015
2013
0.328666739582194
2014
0.4048999234386963
2015
0.4289620474680083
2016
0.4587115826315214
2017
0.49480476867548945
2018
0.5679755003828065
2019
0.652958547522695
2020
0.5983812752925736
2021
0.48572678551897625
2022
0.8815487258011594
2023
0.8761894345400854
2024
1.0
2025
0.5640380619052827
2026
0.20223121513726347
Keywords
target
1.0
between
0.1989326385678867
energy
0.13612360101413343
potential
0.12623439929402866
experimental
0.10579764956367049
analysis
0.09991455505595943
visualization
0.07734868540852488
docking
0.06226275020660867
novel
0.057724363014945865
chemical
0.05590340519113053
well
0.05275174741914247
surface
0.04586012242439523
interaction
0.04469751089072852
cell
0.042358280455519606
binding
0.026361866341695732
synthesized
0.020927007606000757
activity
0.01777534983401269
mechanism
0.017733327730386182
higher
0.01720104775111709
adsorption
0.012298468994691208
applied
0.004006107212393719
design
0.0039920998445182165
stability
0.003838018797887689
formation
0.0030115840932330405
stable
0.0
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