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Application
Discovery Studio
0.8893054963783553
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06801007556675064
Amorphous Cell
0.2484764768018201
Antibody
4.062728528479727E-4
Blends
0.003900219387340538
CASTEP
0.4893962785406679
CDOCKER
0.18160396522304378
CHARMm
0.2766718127894694
COMPASS
0.37494921589339403
COMPASS III
0.04448687738685301
COSMObase
0.0019094824083854716
COSMOconf
0.0024376371170878363
COSMOmic
4.4690013813276995E-4
COSMOperm
0.0012594458438287153
COSMOplex
4.8752742341756725E-4
COSMOquick
0.001665718696676688
COSMOtherm
0.06825383927845942
Cantera
4.0627285284797267E-5
Catalyst
0.1740879174453563
Classical Simulations
1.0
Conformers
0.0017063459819614854
Crystallization
0.08446412610709353
DFTB Plus
0.00625660193385878
DMol3
0.23860404647761438
DPD
0.00580970179572601
Discover
0.013528885999837491
Forcite
0.48866498740554154
GULP
0.038189648167709436
Kinetix
1.6250914113918907E-4
LUDI
0.01100999431218006
LibDock
0.06597871130251076
LigandFit
0.025676444299991875
MCSS
0.0025188916876574307
MODELER
0.2542861785975461
MesoDyn
0.0029251645405054035
Mesocite
0.006134720078004387
Mesoscale
0.01235069472657837
Modules
0.0
Morphology
0.021694970342081742
ONETEP
0.0024782644023726335
Polymorph
0.0025188916876574307
QMERA
5.281547087023646E-4
QSAR
0.00223450069066385
Quantum Mechanics
0.7130901113187617
Reflex
0.06012838222149996
Reflex Plus
0.0019094824083854716
Reflex QPA
0.0
Semi-empirical
0.009872430324205737
Sorption
0.04989030632973105
Synthia
0.001503209555537499
TURBOMOLE
8.531729909807427E-4
VAMP
0.0029657918257902007
Visualization
0.735069472657837
X-Cell
0.0014219549849679043
ZDOCK
0.03152677338100268
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03623616859532055
2013
0.04138863079651998
2014
0.08260832840611539
2015
0.11487456710870851
2016
0.1243348255764845
2017
0.14190387701663992
2018
0.2079567531041473
2019
0.34437030154573867
2020
0.3944589914688741
2021
0.6134808683165808
2022
0.7360418954303573
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18980500742272857
between
0.16411736251271872
visualization
0.154843121882871
docking
0.15237443912528564
analysis
0.13597771513402612
novel
0.09112441827492453
energy
0.08672082200463713
binding
0.05794732364764558
activity
0.050207669596837416
cell
0.04950709746292806
experimental
0.04745542192790779
interaction
0.04166736167870427
synthesized
0.025670964621107236
promising
0.020833680839352137
mechanism
0.019849543794098513
chemical
0.017147336991876698
well
0.016330002835649112
protein
0.014762055678804356
design
0.009340961785458124
synthesis
0.007806375206418575
stability
0.005487815048956648
development
0.00518756984870978
performance
7.839735784223782E-4
higher
0.0
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