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Application
Discovery Studio
0.48243704603258253
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049982947440221304
Amorphous Cell
0.19258024176740307
Antibody
1.515783091439615E-4
Blends
0.004661033006176816
CASTEP
0.6440941301299784
CDOCKER
0.11933002387358368
CHARMm
0.1933002387358369
COMPASS
0.31823866004774715
COMPASS III
0.023494637917314033
COSMOSim3D
3.789457728599037E-5
COSMObase
0.001098942741293721
COSMOconf
0.001818939709727538
COSMOmic
6.442078138618364E-4
COSMOperm
7.957861230057979E-4
COSMOplex
2.6526204100193264E-4
COSMOquick
0.0015915722460115957
COSMOtherm
0.07476600098525901
Cantera
0.0
Catalyst
0.13793626132100498
Classical Simulations
0.8594490128462617
Conformers
0.003221039069309182
Crystallization
0.08708173860320588
DFTB Plus
0.004471560119746865
DMol3
0.3729205350714313
DPD
0.010534692485505323
Discover
0.03743984235855849
Equilibria
0.0
Forcite
0.3587858577437569
GULP
0.08981014816779719
Kinetix
1.515783091439615E-4
LUDI
0.01106521656750919
LibDock
0.04149456212815946
LigandFit
0.02546515593618553
MCSS
0.0019326234415855091
MODELER
0.18625184736064268
MesoDyn
0.006252605252188412
Mesocite
0.006176816097616431
Mesoscale
0.019932547652430938
Modules
0.0
Morphology
0.020804122930008717
ONETEP
0.005191557088180681
Polymorph
0.00503997877903672
QMERA
6.06313236575846E-4
QSAR
0.0038652468831710182
Quantum Mechanics
1.0
Reflex
0.05809238697942325
Reflex Plus
0.005115767933608701
Reflex QPA
2.2736746371594224E-4
Semi-empirical
0.009890484671643487
Sorption
0.04062298685058168
Synthia
0.0016294668232975861
TURBOMOLE
0.001098942741293721
VAMP
0.004736822160748797
Visualization
0.4638296259805222
X-Cell
0.005381029974610633
ZDOCK
0.02038728257986282
Year
2002
0.0
2003
0.01516477107028288
2004
0.057013706620005836
2005
0.07203266258384369
2006
0.09871682706328376
2007
0.09973753280839895
2008
0.17235345581802275
2009
0.2063283756197142
2010
0.26873724117818604
2011
0.27456984543598717
2012
0.3562263050452027
2013
0.43817439486730825
2014
0.5097696121318168
2015
0.47389909594634005
2016
0.41965587634878976
2017
0.4705453484981044
2018
0.5186643336249636
2019
0.5538057742782152
2020
0.5787401574803149
2021
0.6625838436862059
2022
1.0
2023
0.9973753280839895
2024
0.8903470399533392
2025
0.847769028871391
2026
0.326334208223972
2027
0.002041411490230388
Keywords
target
1.0
between
0.18574305148166353
potential
0.12340061200868863
energy
0.12026129282871684
analysis
0.09624074455772066
experimental
0.09476621585197634
visualization
0.07497899192972998
docking
0.06524393144234275
novel
0.05787128791362116
chemical
0.0503876583532844
well
0.04705807740482948
interaction
0.0389878073916697
cell
0.03835360149672591
surface
0.037766961043902904
binding
0.028618541009338683
activity
0.01973965848012557
synthesized
0.018740784195589097
mechanism
0.01422206719411457
higher
0.012081622298679266
adsorption
0.007134816318117677
design
0.004930950833187994
stability
0.0020136037164465445
applied
0.0011257154635252334
promising
7.293367791853625E-4
synthesis
0.0
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