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Application
Discovery Studio
0.39686832007005074
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04233386301593122
Amorphous Cell
0.1608605304974942
Antibody
2.0372407611131483E-4
Blends
0.004644908935337979
CASTEP
0.6322372978038545
CDOCKER
0.09974330766409974
CHARMm
0.159434461964715
COMPASS
0.2821985902293933
COMPASS III
0.010552907142566108
COSMOSim3D
4.074481522226297E-5
COSMObase
5.296825978894186E-4
COSMOconf
0.001181599641445626
COSMOmic
7.334066740007334E-4
COSMOperm
6.926618587784704E-4
COSMOplex
2.0372407611131483E-4
COSMOquick
0.001222344456667889
COSMOtherm
0.069103206616958
Catalyst
0.1211343356557878
Classical Simulations
0.7565497290469788
Conformers
0.0035040541091146153
Crystallization
0.07981909302041315
DFTB Plus
0.003789267815670456
DMol3
0.38393839383938394
DPD
0.010878865664344213
Discover
0.04119300818970786
Equilibria
0.0
Forcite
0.2949109725787393
GULP
0.09729861875076397
Kinetix
1.222344456667889E-4
LUDI
0.010389927881677056
LibDock
0.032188404025587744
LigandFit
0.024324654687690992
MCSS
0.0018742615002240964
MODELER
0.16452756386749787
MesoDyn
0.006356191174673023
Mesocite
0.0062339567290062336
Mesoscale
0.02033166279590922
Morphology
0.01813144277390702
ONETEP
0.005459805239783237
Polymorph
0.004970867457116082
QMERA
6.926618587784704E-4
QSAR
0.00411522633744856
Quantum Mechanics
1.0
Reflex
0.053212728680275434
Reflex Plus
0.005500550055005501
Reflex QPA
2.444688913335778E-4
Semi-empirical
0.009697266022898585
Sorption
0.03491830664547936
Synthia
0.0016705374241127817
TURBOMOLE
0.0011408548262233631
VAMP
0.005133846718005134
Visualization
0.3566393676404678
X-Cell
0.005948743022450393
ZDOCK
0.017561015360795337
Year
2002
0.0
2003
0.01665709362435382
2004
0.06533601378518093
2005
0.08213670304422746
2006
0.11358414704192993
2007
0.1344055140723722
2008
0.18983342906375647
2009
0.22113727742676623
2010
0.2744112578977599
2011
0.25100516944284895
2012
0.3139000574382539
2013
0.42920735209649624
2014
0.5300114876507754
2015
0.451751866743251
2016
0.4323664560597358
2017
0.47989661114302123
2018
0.5259908098793796
2019
0.5630384836300977
2020
0.5244112578977599
2021
0.43337162550258473
2022
1.0
2023
0.7438253877082137
2024
0.5367604824813326
2025
0.1558012636415853
2026
0.04451464675473866
2027
1.4359563469270534E-4
Keywords
target
1.0
between
0.20331728196896737
energy
0.14093494243306978
experimental
0.1164813823989854
potential
0.10025166954005905
analysis
0.08451736916156392
chemical
0.06404692547014644
well
0.06178784455938014
surface
0.054317024354477536
visualization
0.05372252937796009
novel
0.05114638447971781
interaction
0.04240730832491132
cell
0.0363632760636506
docking
0.03606602857539187
binding
0.020470443691417473
higher
0.016665675841705804
adsorption
0.015001089907456949
synthesized
0.014763291916849969
mechanism
0.012662742999821652
activity
0.011691734538176487
applied
0.010304579592969106
formation
0.005944949765174484
design
0.0023581634068525455
stable
0.0010502744585141588
temperature
0.0
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