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Application
Discovery Studio
0.6833894699521361
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06465455069955287
Amorphous Cell
0.2438338381652964
Antibody
3.9665368527333044E-4
Blends
0.004795903649213905
CASTEP
0.5884177123900187
CDOCKER
0.16187076301745276
CHARMm
0.24632193855473822
COMPASS
0.37948939852877545
COMPASS III
0.03952113082359729
COSMOSim3D
0.0
COSMObase
0.0015866147410933218
COSMOconf
0.002379922111639983
COSMOmic
6.130102408769653E-4
COSMOperm
0.001117842203952113
COSMOplex
4.3271311120726956E-4
COSMOquick
0.0016587335929612
COSMOtherm
0.07702293379489399
Cantera
3.6059425933939135E-5
Catalyst
0.1537934516082504
Classical Simulations
1.0
Conformers
0.0028126352228472523
Crystallization
0.09281696235395932
DFTB Plus
0.006274340112505409
DMol3
0.30877686427232076
DPD
0.009014856483484783
Discover
0.023763161690465887
Forcite
0.46707774412231357
GULP
0.05967834992066926
Kinetix
1.0817827780181739E-4
LUDI
0.010060579835569019
LibDock
0.05852444829078321
LigandFit
0.02318621087552286
MCSS
0.0023438626857060435
MODELER
0.22580412519832685
MesoDyn
0.004435309389874513
Mesocite
0.007211885186787826
Mesoscale
0.01748882157796048
Modules
0.0
Morphology
0.022609260060579835
ONETEP
0.004255012260204818
Polymorph
0.004110774556469061
QMERA
5.408913890090869E-4
QSAR
0.003209288908120583
Quantum Mechanics
0.8812563103995384
Reflex
0.06418577816241165
Reflex Plus
0.003966536852733305
Reflex QPA
1.4423770373575654E-4
Semi-empirical
0.01121448146545507
Sorption
0.05069955286311842
Synthia
0.0014784364632915044
TURBOMOLE
9.736045002163566E-4
VAMP
0.004363190538006635
Visualization
0.6619789412952546
X-Cell
0.0033895860377902783
ZDOCK
0.027657579691331313
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.06972817828802971
2011
0.09707918284653047
2012
0.12569643761607294
2013
0.14224210704035117
2014
0.18841803140300523
2015
0.22378862063143679
2016
0.23881478980246496
2017
0.262620293770049
2018
0.3010298835049806
2019
0.3463616410602735
2020
0.39473239912206654
2021
0.6179301029883505
2022
0.7361978726996454
2023
0.8457707242951207
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.17628255892643735
potential
0.17055189990064937
visualization
0.12644886322731133
analysis
0.125138586917395
docking
0.12054542051230364
energy
0.10578681372478438
novel
0.07899094325495673
experimental
0.06823515860102806
cell
0.047385926768513054
binding
0.04475097550791205
interaction
0.04047457919972355
activity
0.03769564153143943
chemical
0.031475428719528874
well
0.028264531828195417
synthesized
0.02524081726685001
mechanism
0.019553354163366978
promising
0.015334552418251718
surface
0.014125066593713553
stability
0.007213719024924048
design
0.007156124461850801
higher
0.0060042332003858835
synthesis
0.005500280773494982
protein
0.002073404270636852
performance
0.0
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