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Application
Discovery Studio
0.43087448350606244
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03579209461562403
Amorphous Cell
0.14036725801431685
Antibody
2.0749040356883493E-4
Blends
0.003112356053532524
CASTEP
0.6129266521423384
CDOCKER
0.0967942732648615
CHARMm
0.1918248780993879
COMPASS
0.2393401805166511
COMPASS III
0.007988380537400145
COSMObase
5.187260089220873E-4
COSMOconf
0.0011411972196285923
COSMOmic
2.0749040356883493E-4
COSMOperm
2.0749040356883493E-4
COSMOplex
0.0
COSMOquick
0.0010374520178441746
COSMOtherm
0.06504824151882975
Catalyst
0.14088598402323893
Classical Simulations
0.7338935574229691
Conformers
0.002593630044610437
Crystallization
0.07158418923124805
DFTB Plus
0.0034235916588857764
DMol3
0.40398381574852166
DPD
0.009959539371304078
Discover
0.04160182591555141
Forcite
0.24795103226475776
GULP
0.11733582321817616
LUDI
0.014939309056956116
LibDock
0.026766262060379707
LigandFit
0.037970743853096796
MCSS
0.0022823944392571845
MODELER
0.20769789397240376
MesoDyn
0.0056022408963585435
Mesocite
0.005913476501711796
Mesoscale
0.01836290071584189
Morphology
0.016287996680153544
ONETEP
0.004253553273161116
Polymorph
0.0032161012553169415
QMERA
6.224712107065049E-4
QSAR
0.002904865649963689
Quantum Mechanics
1.0
Reflex
0.0499014420583048
Reflex Plus
0.005187260089220874
Semi-empirical
0.009752048967735242
Sorption
0.02821869488536155
Synthia
0.0014524328249818446
TURBOMOLE
0.0010374520178441746
VAMP
0.005187260089220874
Visualization
0.3242037555763046
X-Cell
0.006535947712418301
ZDOCK
0.015769270671231454
Year
2002
0.0
2003
0.04269449715370019
2004
0.14104996837444655
2005
0.18121442125237192
2006
0.25079063883617964
2007
0.29411764705882354
2008
0.3646426312460468
2009
0.3301707779886148
2010
0.3912080961416825
2011
0.31688804554079697
2012
0.07052498418722328
2013
0.2179000632511069
2014
0.439595192915876
2015
0.48545224541429477
2016
0.32827324478178366
2017
0.12745098039215685
2018
0.28336495888678054
2019
0.16160657811511703
2020
0.6265022137887413
2021
0.4696394686907021
2022
1.0
2023
0.2185325743200506
2024
0.31752055660974066
2025
0.13440860215053763
2026
0.07716635041113219
Keywords
target
1.0
between
0.21096259454978758
energy
0.1409698476841778
experimental
0.12066107139156564
potential
0.09361724173660761
analysis
0.08377370220702518
chemical
0.07206507097710081
well
0.0630504610921148
surface
0.06139260180292198
novel
0.05149725417055227
visualization
0.04683452491969744
interaction
0.04403688736918454
binding
0.03652471246502953
cell
0.031758367008600144
docking
0.02864988084136359
activity
0.016889441508651952
applied
0.014920733602735468
higher
0.014920733602735468
mechanism
0.01222671225779712
adsorption
0.011035125893689773
formation
0.010361620557455186
synthesized
0.006424204745622215
design
0.0034711428867474875
stable
0.0034711428867474875
temperature
0.0
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