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Application
Discovery Studio
0.38041228095751817
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03796489951805038
Amorphous Cell
0.1511775938892425
Antibody
2.2733472765299628E-4
Blends
0.0045466945530599255
CASTEP
0.6278530508320451
CDOCKER
0.09648085841593161
CHARMm
0.15931617713921978
COMPASS
0.2658906974629444
COMPASS III
0.008866054378466855
COSMOSim3D
4.546694553059925E-5
COSMObase
5.001364008365918E-4
COSMOconf
0.0012276075293261798
COSMOmic
6.820041829589888E-4
COSMOperm
5.910702918977903E-4
COSMOplex
1.81867782122397E-4
COSMOquick
0.0011821405837955806
COSMOtherm
0.06929162498863327
Catalyst
0.12398836046194417
Classical Simulations
0.7340183686459943
Conformers
0.0035918886969173412
Crystallization
0.07574793125397836
DFTB Plus
0.003410020914794944
DMol3
0.38851504955897065
DPD
0.010866599981813222
Discover
0.0427843957442939
Equilibria
0.0
Forcite
0.27111939619896336
GULP
0.10170955715195053
Kinetix
9.09338910611985E-5
LUDI
0.010912066927343821
LibDock
0.02987178321360371
LigandFit
0.02618896062562517
MCSS
0.001955078657815768
MODELER
0.17336546330817496
MesoDyn
0.006274438483222697
Mesocite
0.005910702918977903
Mesoscale
0.02009638992452487
Morphology
0.01709557151950532
ONETEP
0.005728835136855506
Polymorph
0.005183231790488315
QMERA
6.365372374283895E-4
QSAR
0.004410293716468128
Quantum Mechanics
1.0
Reflex
0.04951350368282259
Reflex Plus
0.005728835136855506
Reflex QPA
2.7280167318359554E-4
Semi-empirical
0.009548058561425843
Sorption
0.032554332999909064
Synthia
0.001591343093570974
TURBOMOLE
0.0011366736382649814
VAMP
0.0054105665181413114
Visualization
0.3208602346094389
X-Cell
0.0061380376466309
ZDOCK
0.016959170682913523
Year
2002
0.0
2003
0.02164179104477612
2004
0.08488805970149253
2005
0.10671641791044777
2006
0.14757462686567163
2007
0.1746268656716418
2008
0.24664179104477613
2009
0.2873134328358209
2010
0.35652985074626864
2011
0.32611940298507464
2012
0.4078358208955224
2013
0.5576492537313433
2014
0.6875
2015
0.5477611940298508
2016
0.5611940298507463
2017
0.6235074626865672
2018
0.6455223880597015
2019
0.41940298507462687
2020
0.5684701492537313
2021
0.4371268656716418
2022
1.0
2023
0.9102611940298507
2024
0.3574626865671642
2025
0.14253731343283582
2026
0.05764925373134328
2027
1.8656716417910448E-4
Keywords
target
1.0
between
0.2044793748864256
energy
0.14137743049245866
experimental
0.11954842813011085
potential
0.08942849354897328
analysis
0.07875249863710704
chemical
0.06730419771033981
well
0.06253407232418681
surface
0.05531073959658368
novel
0.04633836089405779
visualization
0.04081864437579502
interaction
0.039569325822278754
cell
0.03325458840632382
docking
0.024486643648918772
binding
0.01903507177902962
higher
0.014651099400327095
adsorption
0.01292476830819553
applied
0.011493730692349628
synthesized
0.01078956932582228
mechanism
0.00942667635834999
activity
0.008563510812284209
formation
0.006292022533163729
temperature
8.858804288569871E-4
design
5.224423041977103E-4
stable
0.0
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