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Application
Discovery Studio
0.37651541392448906
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04074702886247878
Amorphous Cell
0.17826825127334464
Antibody
2.829654782116582E-4
Blends
0.003961516694963215
CASTEP
0.6361063950198076
CDOCKER
0.0919637804187889
CHARMm
0.15082059988681382
COMPASS
0.30616864742501415
COMPASS III
0.013299377475947935
COSMObase
5.659309564233164E-4
COSMOconf
0.0019807583474816073
COSMOmic
2.829654782116582E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0011318619128466328
COSMOtherm
0.06932654216185626
Catalyst
0.09252971137521222
Classical Simulations
0.7874929258630448
Conformers
0.004244482173174873
Crystallization
0.09451046972269384
DFTB Plus
0.005659309564233163
DMol3
0.3788907753254103
DPD
0.013299377475947935
Discover
0.03763440860215054
Forcite
0.33276740237691
GULP
0.0953593661573288
LUDI
0.00933786078098472
LibDock
0.02659875495189587
LigandFit
0.018109790605546124
MCSS
8.488964346349745E-4
MODELER
0.14855687606112053
MesoDyn
0.003961516694963215
Mesocite
0.008771929824561403
Mesoscale
0.022071307300509338
Morphology
0.021505376344086023
ONETEP
0.005942275042444821
Polymorph
0.004244482173174873
QMERA
5.659309564233164E-4
QSAR
0.00311262026032824
Quantum Mechanics
1.0
Reflex
0.06536502546689305
Reflex Plus
0.006508205998868138
Semi-empirical
0.010752688172043012
Sorption
0.03508771929824561
Synthia
8.488964346349745E-4
TURBOMOLE
0.001697792869269949
VAMP
0.003961516694963215
Visualization
0.3851160158460668
X-Cell
0.007357102433503113
ZDOCK
0.013865308432371251
Year
2003
0.0
2004
0.04886267902274642
2005
0.037910699241786014
2006
0.062342038753159225
2007
0.08087615838247683
2008
0.14743049705139005
2009
0.2375737152485257
2010
0.22914911541701768
2011
0.2670598146588037
2012
0.09014321819713564
2013
0.04212299915754002
2014
0.3032855939342881
2015
0.4700926705981466
2016
0.2569502948609941
2017
0.22325189553496208
2018
0.7438921651221567
2019
0.41954507160909854
2020
1.0
2021
0.2544229149115417
2022
0.6941870261162595
2023
0.5585509688289806
2024
0.6697556866048863
2025
0.22325189553496208
2026
0.11036225779275484
Keywords
target
1.0
between
0.20021499596882558
energy
0.13141628594463853
potential
0.10628863208814834
experimental
0.1041386723998925
analysis
0.08774522977694169
visualization
0.06194571351787154
chemical
0.056302069336199946
surface
0.05603332437516797
well
0.0499865627519484
novel
0.04541789841440473
interaction
0.043805428648212845
docking
0.04219295888202096
cell
0.03493684493415748
binding
0.022440204246170384
formation
0.01706530502553077
higher
0.016930932545014783
synthesized
0.01639344262295082
mechanism
0.011421660843859177
activity
0.009271701155603333
adsorption
0.00859983875302338
applied
0.005374899220639613
temperature
0.0022843321687718355
stable
0.0017468422467078742
stability
0.0
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