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Application
Discovery Studio
0.4249295256771663
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03526832523115051
Amorphous Cell
0.14517205223524926
Antibody
1.906395958440568E-4
Blends
0.004003431512725193
CASTEP
0.6215804022495472
CDOCKER
0.10227814317033648
CHARMm
0.19035363645029071
COMPASS
0.25917453054999523
COMPASS III
0.007625583833762273
COSMOSim3D
9.53197979220284E-5
COSMObase
5.719187875321705E-4
COSMOconf
9.531979792202841E-4
COSMOmic
2.8595939376608524E-4
COSMOperm
1.906395958440568E-4
COSMOquick
8.578781812982557E-4
COSMOtherm
0.06596130016204366
Catalyst
0.14517205223524926
Classical Simulations
0.755218758936231
Conformers
0.0031455533314269373
Crystallization
0.07539796015632447
DFTB Plus
0.0036221523210370793
DMol3
0.3949099227909637
DPD
0.011247736154799352
Discover
0.0426079496711467
Forcite
0.2626060432751883
GULP
0.10856924983319036
Kinetix
0.0
LUDI
0.014583929082070346
LibDock
0.03040701553712706
LigandFit
0.03631684300829282
MCSS
0.0016204365646744828
MODELER
0.1982651796778191
MesoDyn
0.00657706605661996
Mesocite
0.005528548279477648
Mesoscale
0.020017157563625966
Morphology
0.017729482413497283
ONETEP
0.0047659898961014205
Polymorph
0.0042893909064912784
QMERA
3.812791916881136E-4
QSAR
0.0033361929272709943
Quantum Mechanics
1.0
Reflex
0.050996091888285196
Reflex Plus
0.005147269087789534
Semi-empirical
0.009246020398436755
Sorption
0.029167858164140692
Synthia
0.0013344771709083976
TURBOMOLE
0.001143837575064341
VAMP
0.004956629491945477
Visualization
0.3311409779811267
X-Cell
0.006005147269087789
ZDOCK
0.016776284434277
Year
2003
0.0
2004
0.07978404319136173
2005
0.11277744451109778
2006
0.15116976604679064
2007
0.09028194361127774
2008
0.1892621475704859
2009
0.23635272945410918
2010
0.3137372525494901
2011
0.25674865026994603
2012
0.29454109178164367
2013
0.4967006598680264
2014
0.5359928014397121
2015
0.34433113377324537
2016
0.26724655068986203
2017
0.25374925014997
2018
0.3815236952609478
2019
0.1217756448710258
2020
0.5521895620875825
2021
0.40371925614877024
2022
1.0
2023
0.29634073185362925
2024
0.2600479904019196
2025
0.08878224355128975
2026
0.02519496100779844
Keywords
target
1.0
between
0.1994114288224184
energy
0.1283875785127597
experimental
0.1106865199631045
potential
0.08617736197127421
analysis
0.07673386919664427
chemical
0.06540167786708832
well
0.05885711775815874
surface
0.0552114903149295
novel
0.048095928317301355
interaction
0.04225413976369306
visualization
0.041858830763824836
docking
0.02938463565687179
binding
0.02797909254622919
cell
0.02723239776870031
applied
0.017657135327447622
activity
0.014318970439671454
adsorption
0.011639653885009005
higher
0.011376114551763518
synthesized
0.00997057144112092
mechanism
0.009311723108007203
formation
0.007027715553212984
design
0.0016251592216805024
stable
0.001493389555057759
temperature
0.0
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