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Application
Discovery Studio
0.42917251051893407
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043420469649977846
Amorphous Cell
0.1595037660611431
Antibody
4.4306601683650863E-4
Blends
0.003544528134692069
CASTEP
0.6256092157731502
CDOCKER
0.11209570225963669
CHARMm
0.17013735046521933
COMPASS
0.2928666371289322
COMPASS III
0.011076650420912717
COSMObase
0.0
COSMOconf
4.4306601683650863E-4
COSMOmic
0.001329198050509526
COSMOperm
4.4306601683650863E-4
COSMOquick
0.0017722640673460345
COSMOtherm
0.07709348692955251
Catalyst
0.14178112538768275
Classical Simulations
0.7762516614975631
Conformers
4.4306601683650863E-4
Crystallization
0.08506867523260966
DFTB Plus
0.0017722640673460345
DMol3
0.3938856889676562
DPD
0.012405848471422242
Discover
0.04164820558263181
Forcite
0.2995126273814798
GULP
0.0921577315019938
LUDI
0.012405848471422242
LibDock
0.03145768719539211
LigandFit
0.022153300841825433
MCSS
0.001329198050509526
MODELER
0.1843154630039876
MesoDyn
0.00664599025254763
Mesocite
0.0057598582188746125
Mesoscale
0.021267168808152416
Morphology
0.022153300841825433
ONETEP
0.006202924235711121
Polymorph
0.003544528134692069
QMERA
4.4306601683650863E-4
QSAR
0.001329198050509526
Quantum Mechanics
1.0
Reflex
0.05449712007089056
Reflex Plus
0.00664599025254763
Reflex QPA
0.0
Semi-empirical
0.00930438635356668
Sorption
0.03234381922906513
Synthia
0.001329198050509526
TURBOMOLE
8.861320336730173E-4
VAMP
0.006202924235711121
Visualization
0.37882144439521487
X-Cell
0.0057598582188746125
ZDOCK
0.014621178555604785
Year
2002
0.0016366612111292963
2003
0.0425531914893617
2004
0.08019639934533551
2005
0.0851063829787234
2006
0.10310965630114566
2007
0.18003273322422259
2008
0.14729950900163666
2009
0.058919803600654665
2010
0.10147299509001637
2011
0.2144026186579378
2012
0.5253682487725041
2013
0.7970540098199672
2014
0.32405891980360063
2015
0.37315875613747956
2016
0.8183306055646481
2017
0.7250409165302782
2018
0.29623567921440264
2019
0.7054009819967266
2020
0.8936170212765957
2021
0.5482815057283142
2022
1.0
2023
0.4337152209492635
2024
0.5499181669394435
2025
0.12111292962356793
2026
0.049099836333878884
2027
0.0
Keywords
target
1.0
between
0.20462596374244635
energy
0.14211294019587414
experimental
0.11481558658053762
potential
0.09731193998749739
analysis
0.09418628881016879
chemical
0.07230673056886851
well
0.06751406543029798
novel
0.06668055844967702
visualization
0.06459679099812461
surface
0.06063763284017504
interaction
0.04876015836632632
cell
0.0379245676182538
docking
0.037299437382788084
binding
0.028964367576578453
higher
0.02479683267347364
mechanism
0.019170660554282144
activity
0.01854553031881642
adsorption
0.017503646593040215
synthesized
0.016253386122108773
applied
0.010002083767451552
formation
0.00916857678683059
role
0.005626172119191498
design
0.005417795374036257
synthesis
0.0
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