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Application
Discovery Studio
0.3490549754034694
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035443543024338345
Amorphous Cell
0.13831626546083256
Antibody
1.329964090969544E-4
Blends
0.0043223832956510175
CASTEP
0.6180343130735471
CDOCKER
0.09249900252693177
CHARMm
0.13479186061976325
COMPASS
0.24617635323846257
COMPASS III
0.00638382763665381
COSMOSim3D
0.0
COSMObase
3.3249102274238596E-4
COSMOconf
9.974730682271579E-4
COSMOmic
7.31480250033249E-4
COSMOperm
6.649820454847719E-4
COSMOplex
2.659928181939088E-4
COSMOquick
0.0011304694773241121
COSMOtherm
0.06649820454847719
Catalyst
0.10081127809549142
Classical Simulations
0.6907168506450326
Conformers
0.003125415613778428
Crystallization
0.07128607527596754
DFTB Plus
0.0039233940683601545
DMol3
0.3991222236999601
DPD
0.010839207341401782
Discover
0.04209336347918606
Equilibria
0.0
Forcite
0.24650884426120495
GULP
0.11683734539167442
Kinetix
1.329964090969544E-4
LUDI
0.007647293523074877
LibDock
0.029924192046814735
LigandFit
0.018885490091767522
MCSS
0.001728953318260407
MODELER
0.13891474930176886
MesoDyn
0.006583322250299242
Mesocite
0.005785343795717515
Mesoscale
0.020414948796382497
Modules
0.0
Morphology
0.0151615906370528
ONETEP
0.005851842000265992
Polymorph
0.0041893868865540635
QMERA
5.984838409362947E-4
QSAR
0.0033249102274238596
Quantum Mechanics
1.0
Reflex
0.04688123420667642
Reflex Plus
0.006583322250299242
Reflex QPA
2.659928181939088E-4
Semi-empirical
0.010041228886820056
Sorption
0.028993217183136057
Synthia
0.001795451522808884
TURBOMOLE
9.974730682271579E-4
VAMP
0.005386354568426652
Visualization
0.3127410559914882
X-Cell
0.006583322250299242
ZDOCK
0.014762601409761936
Year
2001
0.0
2002
0.014638113309840065
2003
0.03795066413662239
2004
0.06776904310111141
2005
0.09108159392789374
2006
0.14990512333965844
2007
0.08484684196259148
2008
0.12442396313364056
2009
0.11927351585795609
2010
0.19734345351043645
2011
0.21035510978584981
2012
0.3055028462998102
2013
0.35185687178097047
2014
0.34941718622933043
2015
0.5882352941176471
2016
0.5828137706695582
2017
0.5329357549471402
2018
0.2583355923014367
2019
0.35836269991867714
2020
0.7825969097316345
2021
1.0
2022
0.815668202764977
2023
0.5500135538086203
2024
0.09758742206560043
2025
0.1157495256166983
2026
0.011114123068582272
Keywords
target
1.0
between
0.2086378277283275
energy
0.14678072940117065
experimental
0.12949814705780488
potential
0.09489834793751949
analysis
0.08204897308904513
chemical
0.07082741661760122
well
0.0649741973470024
surface
0.05974439788037267
visualization
0.045024763619991
interaction
0.043189138641637516
novel
0.043085235340976
cell
0.033422228379454855
docking
0.028885117583901915
adsorption
0.018564056384857825
binding
0.016901603574273543
higher
0.015585495099227652
applied
0.014304021057735601
mechanism
0.01298791258268971
synthesized
0.012884009282028193
activity
0.011290825338551589
formation
0.01028642676549025
stable
0.004329304194229903
temperature
0.003359540054722405
crystal
0.0
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