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Application
Discovery Studio
0.38161145498499055
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0375614225035396
Amorphous Cell
0.15578412592654284
Antibody
3.3313900224868825E-4
Blends
0.005122012159573582
CASTEP
0.6356708586657783
CDOCKER
0.09885899891729824
CHARMm
0.15649204630632133
COMPASS
0.27350712084617307
COMPASS III
0.008911468310152411
COSMOSim3D
4.164237528108603E-5
COSMObase
4.997085033730324E-4
COSMOconf
0.0011659865078704089
COSMOmic
5.829932539352044E-4
COSMOperm
4.5806612809194637E-4
COSMOplex
1.6656950112434413E-4
COSMOquick
0.0011659865078704089
COSMOtherm
0.06983426334638128
Cantera
0.0
Catalyst
0.11726492879153827
Classical Simulations
0.7358624135920713
Conformers
0.003747813775297743
Crystallization
0.07970350628799867
DFTB Plus
0.004289164653951861
DMol3
0.3810277338219372
DPD
0.011909719330390605
Discover
0.04147580577996169
Equilibria
0.0
Forcite
0.280253185641709
GULP
0.09506954276671942
Kinetix
4.164237528108603E-5
LUDI
0.009785958191055218
LibDock
0.031023569584409095
LigandFit
0.024110935287748814
MCSS
0.0017489797618056135
MODELER
0.1657782959940035
MesoDyn
0.006204713916881819
Mesocite
0.005913217289914217
Mesoscale
0.021071041892229532
Morphology
0.018322645123677855
ONETEP
0.00545515116182227
Polymorph
0.00524693928541684
QMERA
4.997085033730324E-4
QSAR
0.004039310402265345
Quantum Mechanics
1.0
Reflex
0.0521778962272008
Reflex Plus
0.005829932539352044
Reflex QPA
2.498542516865162E-4
Semi-empirical
0.009577746314649787
Sorption
0.03264762222037145
Synthia
0.0017073373865245274
TURBOMOLE
0.001124344132589323
VAMP
0.004705588406762722
Visualization
0.33680353127342383
X-Cell
0.005996502040476389
ZDOCK
0.01586574498209378
Year
2003
0.0
2004
0.04817095255342267
2005
0.06809127127852227
2006
0.10141253169141615
2007
0.10268018833755886
2008
0.1928649040202825
2009
0.2350597609561753
2010
0.30134009416877944
2011
0.2647591452372329
2012
0.3540383918869975
2013
0.4978268743208982
2014
0.6120970662803332
2015
0.6597247374139804
2016
0.7017385005432815
2017
0.7653024266570083
2018
0.6888808402752626
2019
0.5164795363998551
2020
0.6984788120246288
2021
0.48804780876494025
2022
0.9889532777978993
2023
1.0
2024
0.4664976457805143
2025
0.05776892430278884
2026
0.015211879753712423
Keywords
target
1.0
between
0.19479732634952898
energy
0.13014501817613258
experimental
0.11052261267247782
potential
0.08742133447992807
analysis
0.07583160692647462
chemical
0.0638314505726459
well
0.05759684165265997
surface
0.05028730016026267
novel
0.04798108118672556
visualization
0.044580385412187784
interaction
0.03838486494938045
cell
0.031954813743501544
docking
0.02892545831216042
binding
0.017570261501778525
synthesized
0.01631943087206348
higher
0.016202165500527693
mechanism
0.012469217839971857
applied
0.011609271782042763
activity
0.011570183324864168
adsorption
0.01147246218191768
formation
0.0053355744048782395
temperature
0.0035570496032521597
design
0.0026775593167337685
stable
0.0
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