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Application
Discovery Studio
0.3815061533250536
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03284440609721024
Amorphous Cell
0.13442622950819672
Antibody
2.3008340523439746E-4
Blends
0.004141501294219155
CASTEP
0.6187517975266034
CDOCKER
0.09306873741731378
CHARMm
0.1657750934713834
COMPASS
0.24158757549611734
COMPASS III
0.006442335346563129
COSMOSim3D
5.7520851308599364E-5
COSMObase
5.176876617773944E-4
COSMOconf
0.0011504170261719873
COSMOmic
5.752085130859936E-4
COSMOperm
4.601668104687949E-4
COSMOplex
1.1504170261719873E-4
COSMOquick
9.203336209375898E-4
COSMOtherm
0.06620649985619788
Catalyst
0.12999712395743457
Classical Simulations
0.7032499280989358
Conformers
0.0035662927811331607
Crystallization
0.07213114754098361
DFTB Plus
0.0032211676732815647
DMol3
0.39718147828587863
DPD
0.01092896174863388
Discover
0.04371584699453552
Equilibria
0.0
Forcite
0.23761863675582398
GULP
0.10767903364969801
Kinetix
0.0
LUDI
0.011676732815645671
LibDock
0.027725050330744894
LigandFit
0.029048029910842682
MCSS
0.0016105838366407823
MODELER
0.17842968075927523
MesoDyn
0.006672418751797526
Mesocite
0.0055795225769341384
Mesoscale
0.020362381363244177
Morphology
0.015703192407247626
ONETEP
0.005119355766465343
Polymorph
0.00454414725337935
QMERA
5.176876617773944E-4
QSAR
0.004026459591601955
Quantum Mechanics
1.0
Reflex
0.04854759850445787
Reflex Plus
0.006097210238711533
Reflex QPA
1.725625539257981E-4
Semi-empirical
0.009375898763301697
Sorption
0.028530342249065286
Synthia
0.0014955421340235836
TURBOMOLE
0.0010353753235547887
VAMP
0.005522001725625539
Visualization
0.2984756974403221
X-Cell
0.006614897900488927
ZDOCK
0.015703192407247626
Year
2002
0.0
2003
0.0240128068303095
2004
0.07933119886161509
2005
0.10192102454642477
2006
0.14105300604766988
2007
0.16666666666666666
2008
0.23550337958022055
2009
0.2742796157950907
2010
0.33795802205620773
2011
0.3011383849163999
2012
0.3890074706510139
2013
0.5345072927783707
2014
0.6510138740661686
2015
0.3489861259338314
2016
0.31536819637139807
2017
0.3054073283528993
2018
0.439701173959445
2019
0.15101387406616862
2020
0.3552116684453931
2021
0.26929918178584134
2022
1.0
2023
0.4201351832088225
2024
0.17965136961935255
2025
0.07559587335467804
2026
0.04340092493774458
Keywords
target
1.0
between
0.21004714201532115
energy
0.14328226281673542
experimental
0.12539776075427225
potential
0.08329404832056571
analysis
0.07799057159693577
chemical
0.06988803771361225
well
0.06567472009428403
surface
0.05866234531526223
novel
0.04446081319976429
interaction
0.04077784325279906
visualization
0.035827931644077785
cell
0.02799057159693577
binding
0.02401296405421332
docking
0.020477312905126693
applied
0.01596935769004125
higher
0.015439010017678256
adsorption
0.013170300530347673
activity
0.010194460813199765
synthesized
0.008573954036535061
formation
0.00807307012374779
mechanism
0.006894519740718916
stable
0.003034767236299352
temperature
0.0018856806128461992
crystal
0.0
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