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Application
Discovery Studio
0.43432441172554165
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047208436724565754
Amorphous Cell
0.18294044665012407
Antibody
2.791563275434243E-4
Blends
0.005179900744416873
CASTEP
0.6415012406947891
CDOCKER
0.10784739454094293
CHARMm
0.163151364764268
COMPASS
0.30942928039702233
COMPASS III
0.01640818858560794
COSMOSim3D
3.1017369727047146E-5
COSMObase
7.754342431761787E-4
COSMOconf
0.0013337468982630273
COSMOmic
6.513647642679901E-4
COSMOperm
8.684863523573201E-4
COSMOplex
2.791563275434243E-4
COSMOquick
0.0013027295285359803
COSMOtherm
0.07186724565756823
Cantera
3.1017369727047146E-5
Catalyst
0.11616004962779157
Classical Simulations
0.8060173697270472
Conformers
0.003411910669975186
Crystallization
0.08765508684863524
DFTB Plus
0.005055831265508685
DMol3
0.3753101736972705
DPD
0.011011166253101737
Discover
0.038399503722084366
Equilibria
0.0
Forcite
0.34134615384615385
GULP
0.08942307692307692
Kinetix
1.5508684863523573E-4
LUDI
0.008777915632754343
LibDock
0.03656947890818858
LigandFit
0.02040942928039702
MCSS
0.0017369727047146402
MODELER
0.1515198511166253
MesoDyn
0.005831265508684864
Mesocite
0.006513647642679901
Mesoscale
0.020068238213399505
Morphology
0.020719602977667492
ONETEP
0.005117866004962779
Polymorph
0.0049937965260545905
QMERA
6.513647642679901E-4
QSAR
0.003970223325062035
Quantum Mechanics
1.0
Reflex
0.05859181141439206
Reflex Plus
0.005583126550868486
Reflex QPA
1.8610421836228288E-4
Semi-empirical
0.01054590570719603
Sorption
0.03945409429280397
Synthia
0.0019540942928039703
TURBOMOLE
0.0011786600496277917
VAMP
0.004776674937965261
Visualization
0.4398573200992556
X-Cell
0.0053660049627791565
ZDOCK
0.018300248138957816
Year
2002
0.0
2003
0.014432328415651058
2004
0.04768013683985461
2005
0.061257216164207824
2006
0.08477656617489844
2007
0.1002779559546718
2008
0.14154372460979261
2009
0.16484926234765876
2010
0.20312165918323713
2011
0.18109899508231772
2012
0.23380372033354715
2013
0.3212529399187513
2014
0.3957665169980757
2015
0.4192858670087663
2016
0.4483643361128929
2017
0.4836433611289288
2018
0.5551635663887107
2019
0.6382296343810134
2020
0.5848834723113107
2021
0.4747701518067137
2022
0.9299764806499893
2023
1.0
2024
0.8232841565105837
2025
0.47295274748770577
2026
0.026726534103057517
Keywords
target
1.0
between
0.1985682096916802
energy
0.13557799264139642
potential
0.11956304726048886
experimental
0.10694218647500071
analysis
0.09452097772453724
visualization
0.07978950971164542
docking
0.059467784718062806
novel
0.05807022047289011
chemical
0.057984655315022386
well
0.05439091868457831
surface
0.046918228230797755
interaction
0.04552066398562506
cell
0.04081458030290066
binding
0.02527024329026554
synthesized
0.02130572430906135
higher
0.018282422064402042
activity
0.017127292433187873
mechanism
0.016670944924560054
adsorption
0.012107469838281851
applied
0.004962779156327543
design
0.0036079974900887026
formation
0.0020535637888251905
stability
0.0018966943327343771
synthesis
0.0
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