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Application
Discovery Studio
0.3495751583500695
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03814477676636324
Amorphous Cell
0.14655878244954967
Antibody
3.371381784905842E-4
Blends
0.005201560468140442
CASTEP
0.6270770119924867
CDOCKER
0.08741511342291576
CHARMm
0.13514424697779703
COMPASS
0.26436449453354527
COMPASS III
0.007417039926792853
COSMOSim3D
0.0
COSMObase
3.853007754178105E-4
COSMOconf
0.001204064923180658
COSMOmic
9.150893416173E-4
COSMOperm
7.70601550835621E-4
COSMOplex
3.853007754178105E-4
COSMOquick
0.0011077397293262053
COSMOtherm
0.06646438375957231
Catalyst
0.09969657563935848
Classical Simulations
0.707171410682464
Conformers
0.0025044550402157683
Crystallization
0.07787891923132495
DFTB Plus
0.004527284111159274
DMol3
0.38900929538120693
DPD
0.011221885084043731
Discover
0.041034532581996824
Equilibria
0.0
Forcite
0.2662909984106343
GULP
0.10928093242787651
Kinetix
9.632519385445263E-5
LUDI
0.007465202523720079
LibDock
0.028415932187063526
LigandFit
0.018735250204691037
MCSS
0.0017338534893801473
MODELER
0.13957520589510186
MesoDyn
0.0058758368251216105
Mesocite
0.006116649809757742
Mesoscale
0.02027645330636228
Modules
0.0
Morphology
0.01854259981698213
ONETEP
0.005827674228194384
Polymorph
0.004960747483504311
QMERA
7.224389539083947E-4
QSAR
0.0036603573664692
Quantum Mechanics
1.0
Reflex
0.050378076385878726
Reflex Plus
0.006164812406684968
Reflex QPA
1.4448779078167894E-4
Semi-empirical
0.009969657563935847
Sorption
0.03270240331358667
Synthia
0.0018301786832346
TURBOMOLE
0.0010114145354717526
VAMP
0.004671771901940952
Visualization
0.3249048788710687
X-Cell
0.005249723065067669
ZDOCK
0.014689592062804027
Year
2001
0.0
2002
0.009158751696065129
2003
0.023744911804613297
2004
0.042401628222523746
2005
0.05698778833107191
2006
0.09379240162822253
2007
0.11075305291723202
2008
0.16112618724559022
2009
0.18266621438263228
2010
0.21387381275440978
2011
0.17486431478968792
2012
0.21048168249660787
2013
0.22048846675712347
2014
0.2203188602442334
2015
0.38466757123473544
2016
0.47744233378561735
2017
0.4993215739484396
2018
0.43113975576662145
2019
0.514246947082768
2020
0.5345997286295794
2021
1.0
2022
0.6797829036635007
2023
0.5659769335142469
2024
0.2901967435549525
2025
0.07513568521031208
2026
0.006953867028493894
Keywords
target
1.0
between
0.20479453749288737
energy
0.1475223275030306
experimental
0.12359911926968654
potential
0.09757304371490066
analysis
0.08361990054674551
chemical
0.06929566314539472
well
0.06301180079661563
surface
0.059696692313401446
visualization
0.04839068800870835
novel
0.04754954108013162
interaction
0.04178521065782638
cell
0.034363325993914055
docking
0.030553425199772395
adsorption
0.019123722817347418
higher
0.018035179733306945
binding
0.017589866653472206
synthesized
0.014348977016897158
mechanism
0.014151060092526162
applied
0.013755226243784172
formation
0.009524751985354147
activity
0.00915365775215853
temperature
0.005195319264738626
stable
0.0029934934811113034
design
0.0
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