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Application
Discovery Studio
0.8733614609166157
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0689050016164042
Amorphous Cell
0.25645407102941853
Antibody
5.080127465016395E-4
Blends
0.0038331870872396435
CASTEP
0.4800720454440493
CDOCKER
0.1755876783817485
CHARMm
0.26421281115780726
COMPASS
0.37759201958158223
COMPASS III
0.04927723641065903
COSMObase
0.0018935020551424744
COSMOconf
0.0025400637325081973
COSMOmic
3.232808386828615E-4
COSMOperm
0.001108391446912668
COSMOplex
5.080127465016395E-4
COSMOquick
0.0018011361012330856
COSMOtherm
0.06825843993903848
Cantera
4.6182976954694497E-5
Catalyst
0.15328130051263106
Classical Simulations
1.0
Conformers
0.0019858680090518634
Crystallization
0.08576178820486768
DFTB Plus
0.006142335934974368
DMol3
0.2374728675010391
DPD
0.0059114210502008956
Discover
0.012284671869948737
Forcite
0.5000230914884773
GULP
0.03791622407980418
Kinetix
1.385489308640835E-4
LUDI
0.009975523022214012
LibDock
0.06484089964439108
LigandFit
0.022306377869117443
MCSS
0.0025400637325081973
MODELER
0.23493280376853093
MesoDyn
0.0029557105251004478
Mesocite
0.006557982727566619
Mesoscale
0.012423220800812821
Modules
0.0
Morphology
0.021613633214797028
ONETEP
0.002309148847734725
Polymorph
0.0027247956403269754
QMERA
5.54195723456334E-4
QSAR
0.0019858680090518634
Quantum Mechanics
0.7032743730660879
Reflex
0.061330993395834296
Reflex Plus
0.0020782339629612525
Reflex QPA
0.0
Semi-empirical
0.00974460813744054
Sorption
0.051586385258393756
Synthia
0.001293123354731446
TURBOMOLE
7.851106082298065E-4
VAMP
0.0029557105251004478
Visualization
0.7506581074216044
X-Cell
0.001662587170369002
ZDOCK
0.030526947767053066
Year
2010
0.003970265247508025
2011
0.025426592329785436
2012
0.036661598242946444
2013
0.042236864335191755
2014
0.04603818212535901
2015
0.05828687278256462
2016
0.06056766345666498
2017
0.07087345835445176
2018
0.14208481162358508
2019
0.2858590978205778
2020
0.39009967899983106
2021
0.46240919074167935
2022
0.5173171143774287
2023
0.8144112181111675
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19935968712856103
visualization
0.16036578352057054
between
0.1592538629653771
docking
0.15756681108853188
analysis
0.1386066485180783
novel
0.08847436831409838
energy
0.08556036961772938
binding
0.05442659407231318
cell
0.04986388558720908
activity
0.04631724243702312
experimental
0.04125608680648748
interaction
0.03747939112764081
synthesized
0.023465357923392507
promising
0.022506805720639546
mechanism
0.017982439323645565
chemical
0.012672060120394157
protein
0.010793297802998352
well
0.009777232468080212
stability
0.0068248916836010885
synthesis
0.005847168436793068
design
0.005693800084352594
development
0.004486024308883862
performance
0.00276063034392853
effective
0.0
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