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Application
Discovery Studio
0.41854529158466963
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045942193613530226
Amorphous Cell
0.17818376877445413
Antibody
2.839833396440742E-4
Blends
0.005237914931212924
CASTEP
0.6403508771929824
CDOCKER
0.10444276158020951
CHARMm
0.15821027388615425
COMPASS
0.30367285119273
COMPASS III
0.014672472548277167
COSMOSim3D
3.155370440489714E-5
COSMObase
7.257352013126341E-4
COSMOconf
0.0012621481761958854
COSMOmic
6.310740880979427E-4
COSMOperm
8.203963145273256E-4
COSMOplex
2.839833396440742E-4
COSMOquick
0.0012937018806007826
COSMOtherm
0.07086962009339896
Cantera
3.155370440489714E-5
Catalyst
0.11324624510917582
Classical Simulations
0.7903256342294586
Conformers
0.003470907484538685
Crystallization
0.08718288527073079
DFTB Plus
0.0048908241827590555
DMol3
0.37640413984601795
DPD
0.011170011359333586
Discover
0.03900037864445286
Equilibria
0.0
Forcite
0.3306197147545122
GULP
0.09046447052884009
Kinetix
1.5776852202448568E-4
LUDI
0.008835037233371198
LibDock
0.03515082670705541
LigandFit
0.020636122680802726
MCSS
0.0017354537422693424
MODELER
0.15145778114350625
MesoDyn
0.005932096428120662
Mesocite
0.0065631705162186044
Mesoscale
0.02035213934115865
Morphology
0.02060456897639783
ONETEP
0.00517480752240313
Polymorph
0.005017039000378644
QMERA
6.626277925028399E-4
QSAR
0.0039442130506121414
Quantum Mechanics
1.0
Reflex
0.05815347721822542
Reflex Plus
0.005553451975261896
Reflex QPA
1.893222264293828E-4
Semi-empirical
0.010412722453616054
Sorption
0.03874794900921368
Synthia
0.0019563296731036225
TURBOMOLE
0.001135933358576297
VAMP
0.004796163069544364
Visualization
0.41669822037107157
X-Cell
0.00539568345323741
ZDOCK
0.01792250410198157
Year
2002
0.0
2003
0.015519025175307507
2004
0.05127026094953443
2005
0.06586964018852742
2006
0.09115990343717668
2007
0.10782848603287734
2008
0.15220140246005287
2009
0.1772617542246235
2010
0.21841590987469825
2011
0.19473502701459938
2012
0.25140820783998163
2013
0.3454420048281412
2014
0.42556615702954365
2015
0.4508564202781929
2016
0.48212438211288655
2017
0.5200597769858605
2018
0.5969651684101621
2019
0.6862857799747097
2020
0.6289228646970916
2021
0.5105184503965973
2022
1.0
2023
0.9425221289803426
2024
0.8544660305782273
2025
0.3487757213472813
2026
0.02839406828371077
Keywords
target
1.0
between
0.19973984893500657
energy
0.13700796712636543
potential
0.11430387418148492
experimental
0.10930779122877034
analysis
0.09167368778915938
visualization
0.07303445523480112
chemical
0.059672150532866244
well
0.056168979941761635
novel
0.05572554062643194
docking
0.05288752900832188
surface
0.04931045186466232
interaction
0.044935183953409306
cell
0.03979128789558482
binding
0.02295537522356732
synthesized
0.019555673806039644
higher
0.018018417512896692
mechanism
0.016141191078000976
activity
0.015032592789676733
adsorption
0.013421429943978833
applied
0.006769840214033376
design
0.0033257948649727284
formation
0.00313363782832986
stability
2.808448997088082E-4
temperature
0.0
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