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Application
Discovery Studio
0.4944383240342585
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05231599460350772
Amorphous Cell
0.20785489431869286
Antibody
2.6982461400089944E-4
Blends
0.0050667066406835555
CASTEP
0.6510568130715035
CDOCKER
0.12417928346574726
CHARMm
0.1933443261879778
COMPASS
0.3371608454504572
COMPASS III
0.026322890121421076
COSMOSim3D
2.99805126667666E-5
COSMObase
0.0012591815320041973
COSMOconf
0.0018587917853395293
COSMOmic
7.195323040023984E-4
COSMOperm
8.99415380002998E-4
COSMOplex
2.6982461400089944E-4
COSMOquick
0.0014090840953380303
COSMOtherm
0.07498126217958327
Cantera
2.99805126667666E-5
Catalyst
0.12894618497976315
Classical Simulations
0.8903912456903013
Conformers
0.0032079148553440266
Crystallization
0.0903912456903013
DFTB Plus
0.005636336381352121
DMol3
0.3660620596612202
DPD
0.010852945585369509
Discover
0.035976615200119924
Equilibria
0.0
Forcite
0.3886074051866287
GULP
0.08490481187228302
Kinetix
1.4990256333383302E-4
LUDI
0.009683705591365612
LibDock
0.042902113626143004
LigandFit
0.022815170139409383
MCSS
0.001888772298006296
MODELER
0.17661520011992204
MesoDyn
0.005816219457352721
Mesocite
0.006535751761355119
Mesoscale
0.020056962974066856
Modules
0.0
Morphology
0.021705891170739018
ONETEP
0.004946784590016489
Polymorph
0.004946784590016489
QMERA
5.096687153350322E-4
QSAR
0.003627642032678759
Quantum Mechanics
1.0
Reflex
0.060800479688202666
Reflex Plus
0.004976765102683256
Reflex QPA
1.798830760005996E-4
Semi-empirical
0.010553140458701845
Sorption
0.04494078848748313
Synthia
0.0019187528106730624
TURBOMOLE
0.0011392594813371308
VAMP
0.0043471743366811574
Visualization
0.5075400989356919
X-Cell
0.005096687153350322
ZDOCK
0.020356768100734522
Year
2002
0.0
2003
0.01030315038636814
2004
0.0387358827025956
2005
0.048939964335248665
2006
0.06706954626510798
2007
0.06776302754111353
2008
0.1170992668912225
2009
0.14018228650683576
2010
0.18258371309688923
2011
0.1878343570437884
2012
0.24232217158708144
2013
0.2963146423617991
2014
0.34664156924905887
2015
0.37249851396869427
2016
0.3956806023380226
2017
0.43094907866059046
2018
0.4989102437091341
2019
0.5732118089954429
2020
0.550624133148405
2021
0.5928274222310284
2022
0.8415890628095899
2023
0.9713691301763424
2024
1.0
2025
0.8804240142659006
2026
0.22954230235783635
2027
0.0013869625520110957
Keywords
target
1.0
between
0.18436991447134973
potential
0.13310166774750082
energy
0.12223622548239872
analysis
0.10280568233264405
experimental
0.09317606176661324
visualization
0.08702142498807004
docking
0.07463873628054377
novel
0.06286784049334981
chemical
0.04920038665312565
well
0.04434275086568698
interaction
0.041834399892324445
cell
0.041344965556058585
surface
0.036328263609333514
binding
0.030540702582989708
synthesized
0.023199187539001798
activity
0.022660809769109353
mechanism
0.01697113561001872
higher
0.014426077061436246
adsorption
0.007157977167888213
stability
0.006215816070576431
design
0.005787561026343803
promising
0.0038787671149069463
synthesis
0.002642945415835648
applied
0.0
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