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Application
Discovery Studio
0.3887985212569316
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03554611232341794
Amorphous Cell
0.15033880785574824
Antibody
2.8712530148156654E-4
Blends
0.004594004823705065
CASTEP
0.6219708280693694
CDOCKER
0.09727805214195474
CHARMm
0.16498219823130814
COMPASS
0.2623176754335592
COMPASS III
0.009245434707706442
COSMOSim3D
5.742506029631331E-5
COSMObase
4.594004823705065E-4
COSMOconf
8.039508441483864E-4
COSMOmic
3.4455036177787984E-4
COSMOperm
2.8712530148156654E-4
COSMOplex
1.1485012059262662E-4
COSMOquick
0.0010336510853336397
COSMOtherm
0.06919719765705754
Cantera
0.0
Catalyst
0.12202825312966578
Classical Simulations
0.7290111404616975
Conformers
0.0030435281957046055
Crystallization
0.07706443091765246
DFTB Plus
0.004479154703112438
DMol3
0.39405076375330195
DPD
0.011370161938670036
Discover
0.0422648443780866
Forcite
0.26938095785000576
GULP
0.10221660732743769
Kinetix
0.0
LUDI
0.011140461697484783
LibDock
0.030263006776157116
LigandFit
0.02773630412311933
MCSS
0.001837601929482026
MODELER
0.17750086137590446
MesoDyn
0.006087056391409211
Mesocite
0.005570230848742391
Mesoscale
0.02009877110370966
Morphology
0.017629493510968187
ONETEP
0.005168255426668198
Polymorph
0.004077179281038245
QMERA
5.742506029631331E-4
QSAR
0.0037900539795566787
Quantum Mechanics
1.0
Reflex
0.051625129206385664
Reflex Plus
0.005742506029631331
Reflex QPA
0.0
Semi-empirical
0.010508786034225335
Sorption
0.030492707017342368
Synthia
0.0019524520500746527
TURBOMOLE
9.762260250373263E-4
VAMP
0.005283105547260825
Visualization
0.3256575169403928
X-Cell
0.006316756632594464
ZDOCK
0.016595842425634548
Year
2002
0.0
2003
0.031286210892236384
2004
0.1033603707995365
2005
0.13279258400927
2006
0.18377752027809965
2007
0.2171494785631518
2008
0.30660486674391657
2009
0.35735805330243336
2010
0.33534183082271146
2011
0.23916570104287369
2012
0.2697566628041715
2013
0.42850521436848205
2014
0.5918887601390498
2015
0.6679026651216686
2016
0.5573580533024334
2017
0.5543453070683662
2018
0.5893395133256083
2019
0.36732329084588644
2020
0.7017381228273465
2021
0.5128621089223638
2022
1.0
2023
0.747856315179606
2024
0.4862108922363847
2025
0.10173812282734647
2026
0.056546929316338354
Keywords
target
1.0
between
0.20998708566508825
energy
0.14418137465920505
experimental
0.11858229301190988
potential
0.09174917491749175
analysis
0.0806715454154111
chemical
0.07028268044195723
well
0.062160998708566506
surface
0.057827521882623044
novel
0.048041325871717604
visualization
0.04499928253694935
interaction
0.04261730520878175
cell
0.032773712153824075
docking
0.028956808724350695
binding
0.02344669249533649
higher
0.015267613717893529
mechanism
0.014349261013057828
applied
0.014119672836848902
adsorption
0.012742143779595351
activity
0.012426460037308079
synthesized
0.010819342803845602
formation
0.007719902425025111
stable
0.0014636246233318984
temperature
4.3047783039173483E-4
design
0.0
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