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Application
Discovery Studio
0.38324928743696557
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03828246249353337
Amorphous Cell
0.1569667183997241
Antibody
2.586652871184687E-4
Blends
0.004871529574064494
CASTEP
0.6286428694602517
CDOCKER
0.09630970857044319
CHARMm
0.15563028108294533
COMPASS
0.275564752543542
COMPASS III
0.01008794619762028
COSMOSim3D
4.311088118641145E-5
COSMObase
6.466632177961717E-4
COSMOconf
9.915502672874633E-4
COSMOmic
5.173305742369374E-4
COSMOperm
4.311088118641145E-4
COSMOplex
1.724435247456458E-4
COSMOquick
0.0011208829108466977
COSMOtherm
0.06863252284876703
Cantera
0.0
Catalyst
0.11424383514399035
Classical Simulations
0.7399982755647525
Conformers
0.003060872564235213
Crystallization
0.08182445249180893
DFTB Plus
0.004526642524573203
DMol3
0.38748060010346613
DPD
0.011251939989653388
Discover
0.0410415588894637
Forcite
0.28660113812726334
GULP
0.09712881531298499
Kinetix
4.311088118641145E-5
LUDI
0.009699948266942576
LibDock
0.029832729780996724
LigandFit
0.023667873771339887
MCSS
0.0016813243662700465
MODELER
0.16317468529056733
MesoDyn
0.006207966890843249
Mesocite
0.006121745128470426
Mesoscale
0.020348335919986204
Morphology
0.019141231246766685
ONETEP
0.005302638385928609
Polymorph
0.004785307811691671
QMERA
5.173305742369374E-4
QSAR
0.003966201069149853
Quantum Mechanics
1.0
Reflex
0.05431971029487843
Reflex Plus
0.006035523366097603
Reflex QPA
8.62217623728229E-5
Semi-empirical
0.010260389722365926
Sorption
0.03375581996896017
Synthia
0.0019399896533885152
TURBOMOLE
0.0010777720296602862
VAMP
0.005087083979996551
Visualization
0.34311950336264874
X-Cell
0.005819968960165546
ZDOCK
0.016554578375581996
Year
2002
0.0
2003
0.019486143187066974
2004
0.06437644341801385
2005
0.08270785219399539
2006
0.11446304849884527
2007
0.13524826789838337
2008
0.19110854503464203
2009
0.22257505773672057
2010
0.27424942263279445
2011
0.24422632794457275
2012
0.315675519630485
2013
0.43114896073903003
2014
0.39708429561200925
2015
0.41613741339491916
2016
0.4308602771362587
2017
0.4494803695150115
2018
0.49653579676674364
2019
0.4709872979214781
2020
0.5441685912240185
2021
0.43244803695150114
2022
1.0
2023
0.5388279445727483
2024
0.5757794457274826
2025
0.09151270207852194
2026
0.03521939953810624
Keywords
target
1.0
between
0.20450717438116964
energy
0.14263479947977742
experimental
0.11766837942135898
potential
0.09668891115706885
analysis
0.08329957572010319
chemical
0.06526234995629278
well
0.0598682387054133
surface
0.05647826365051276
visualization
0.049804916529859494
novel
0.04803530691000576
interaction
0.041468562778500306
cell
0.03315352962497069
docking
0.03198089674434471
binding
0.021064750655608384
higher
0.01703515766582095
adsorption
0.014561968317591625
synthesized
0.013602541415261285
mechanism
0.012813679295567447
applied
0.012515190925953565
activity
0.010553695925633755
formation
0.005628637827004669
temperature
0.0014498006524102935
stable
1.9188538046606827E-4
design
0.0
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