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Application
Discovery Studio
0.6744918408245062
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03547008547008547
Amorphous Cell
0.11538461538461539
Antibody
4.2735042735042735E-4
Blends
0.002136752136752137
CASTEP
0.6042735042735042
CDOCKER
0.18888888888888888
CHARMm
0.24743589743589745
COMPASS
0.2064102564102564
COMPASS III
0.018376068376068377
COSMObase
4.2735042735042735E-4
COSMOconf
4.2735042735042735E-4
COSMOmic
4.2735042735042735E-4
COSMOperm
8.547008547008547E-4
COSMOplex
0.0
COSMOquick
0.0017094017094017094
COSMOtherm
0.07692307692307693
Catalyst
0.22905982905982905
Classical Simulations
0.7435897435897436
Conformers
0.002136752136752137
Crystallization
0.10897435897435898
DFTB Plus
0.0029914529914529917
DMol3
0.4205128205128205
DPD
0.009829059829059829
Discover
0.02094017094017094
Forcite
0.28547008547008546
GULP
0.04658119658119658
LUDI
0.014102564102564103
LibDock
0.05512820512820513
LigandFit
0.035897435897435895
MCSS
0.004273504273504274
MODELER
0.18803418803418803
MesoDyn
0.002136752136752137
Mesocite
0.004700854700854701
Mesoscale
0.013675213675213675
Morphology
0.019230769230769232
ONETEP
0.002136752136752137
Polymorph
0.011965811965811967
QMERA
0.0
QSAR
0.002136752136752137
Quantum Mechanics
1.0
Reflex
0.07735042735042735
Reflex Plus
0.003418803418803419
Semi-empirical
0.006837606837606838
Sorption
0.04401709401709402
Synthia
0.001282051282051282
TURBOMOLE
4.2735042735042735E-4
VAMP
0.0029914529914529917
Visualization
0.5427350427350427
X-Cell
8.547008547008547E-4
ZDOCK
0.01452991452991453
Year
2003
0.0
2004
0.002244668911335578
2005
0.008978675645342313
2006
0.007856341189674524
2007
0.014590347923681257
2008
0.015712682379349047
2009
0.050505050505050504
2010
0.04938271604938271
2011
0.08529741863075196
2012
0.08754208754208755
2013
0.20202020202020202
2014
0.2648709315375982
2015
0.3389450056116723
2016
0.35802469135802467
2017
0.39281705948372614
2018
0.4769921436588103
2019
0.5813692480359147
2020
0.6419753086419753
2021
0.4298540965207632
2022
0.9753086419753086
2023
1.0
2024
0.6509539842873177
2025
0.4276094276094276
2026
0.03928170594837262
Keywords
promising
1.0
target
0.9658906334596643
potential
0.2033928893701498
novel
0.14510016242555496
energy
0.1189316007940805
between
0.1100884316910305
docking
0.10052337123262949
visualization
0.07615953798953258
synthesized
0.0732719725681285
activity
0.07146724417975095
design
0.06352643927088973
analysis
0.05973650965529688
synthesis
0.03735787763941527
well
0.036816459122902004
development
0.03447031221801119
compound
0.031763219635444866
experimental
0.021295794982855082
binding
0.019310593755639777
chemical
0.018949648077964266
performance
0.007940804908861216
stability
0.007940804908861216
effective
0.006136076520483667
cell
0.005414185165132647
catalyst
0.004331348132106118
active
0.0
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