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Application
Discovery Studio
0.38362139917695476
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04303413734018716
Amorphous Cell
0.16999472782390931
Antibody
2.965599051008304E-4
Blends
0.005140371688414393
CASTEP
0.6373731382628179
CDOCKER
0.09733755107420587
CHARMm
0.14966389877421907
COMPASS
0.2934954527481218
COMPASS III
0.012719124818768947
COSMOSim3D
3.295110056675893E-5
COSMObase
5.931198102016608E-4
COSMOconf
0.0011532885198365626
COSMOmic
6.260709107684196E-4
COSMOperm
6.919731119019375E-4
COSMOplex
2.965599051008304E-4
COSMOquick
0.0012850929221035982
COSMOtherm
0.07048240411229735
Cantera
0.0
Catalyst
0.10686041913799921
Classical Simulations
0.7638394622380388
Conformers
0.0035257677606432055
Crystallization
0.08563991037300646
DFTB Plus
0.004909713984447081
DMol3
0.379300118623962
DPD
0.011466982997232108
Discover
0.04029919599314617
Equilibria
0.0
Forcite
0.31303545538420985
GULP
0.09232898378805852
Kinetix
1.3180440226703572E-4
LUDI
0.008699090549624358
LibDock
0.031237643337287464
LigandFit
0.02092394885989192
MCSS
0.001812310531171741
MODELER
0.15374983524449717
MesoDyn
0.006063002504283643
Mesocite
0.006524317912218268
Mesoscale
0.02066034005535785
Morphology
0.02023197574798998
ONETEP
0.005305127191248188
Polymorph
0.005173322788981152
QMERA
6.590220113351786E-4
QSAR
0.004085936470278107
Quantum Mechanics
1.0
Reflex
0.05670884407539212
Reflex Plus
0.0057993936997495716
Reflex QPA
1.9770660340055358E-4
Semi-empirical
0.01047844998022934
Sorption
0.03641096612626862
Synthia
0.0018452616317385
TURBOMOLE
0.0011532885198365626
VAMP
0.004843811783313562
Visualization
0.3704362725715039
X-Cell
0.005568735995782259
ZDOCK
0.016475550283379464
Year
2002
0.0
2003
0.017983215665378978
2004
0.059411216198215
2005
0.07632875982416411
2006
0.10563474090848542
2007
0.12495004662315172
2008
0.17636872252564273
2009
0.20540828560010657
2010
0.25309710936459306
2011
0.22565605434927402
2012
0.2913280937791395
2013
0.40029305981084323
2014
0.49313973624617025
2015
0.5224457173304915
2016
0.5586785666711069
2017
0.6026375382975889
2018
0.6914879445850539
2019
0.794325296390036
2020
0.6633808445450913
2021
0.5913147728786466
2022
1.0
2023
0.8765152524310643
2024
0.8400159850805915
2025
0.2115358998268283
2026
0.03263620620753963
Keywords
target
1.0
between
0.2019742927311581
energy
0.14001849902720634
experimental
0.11352980576021433
potential
0.103833763914139
analysis
0.08563773801550091
chemical
0.06224284757439479
well
0.05841546263515453
visualization
0.05812840876471151
surface
0.053535546837623196
novel
0.05099990431537652
interaction
0.04171849583771888
docking
0.038465218639364654
cell
0.03766784677702293
binding
0.018180078461391254
higher
0.018148183586897584
synthesized
0.017430548910790038
adsorption
0.015166012821739546
mechanism
0.014448378145631997
activity
0.01165757662743597
applied
0.009297355914904475
formation
0.00464070423882882
design
0.0024718527732593373
temperature
0.0022007463400631516
stable
0.0
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