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Application
Discovery Studio
0.808531109685696
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06854280944431194
Amorphous Cell
0.2545194371571667
Antibody
3.8158836155497257E-4
Blends
0.004054376341521584
CASTEP
0.5103744335797759
CDOCKER
0.16766038635821606
CHARMm
0.25661817314571905
COMPASS
0.377533985213451
COMPASS III
0.04917720009539709
COSMObase
0.0018602432625804913
COSMOconf
0.0026234199856904365
COSMOmic
3.8158836155497257E-4
COSMOperm
0.0010970665394705462
COSMOplex
4.769854519437157E-4
COSMOquick
0.001669449081803005
COSMOtherm
0.07025995707130933
Cantera
4.769854519437157E-5
Catalyst
0.1504889100882423
Classical Simulations
1.0
Conformers
0.0018602432625804913
Crystallization
0.08795611733842118
DFTB Plus
0.006296207965657047
DMol3
0.251991414261865
DPD
0.006963987598378249
Discover
0.014500357739088959
Forcite
0.4954924874791319
GULP
0.04249940376818507
Kinetix
1.4309563558311471E-4
LUDI
0.009825900310040544
LibDock
0.06210350584307179
LigandFit
0.021321249701884093
MCSS
0.0023849272597185785
MODELER
0.2233245886000477
MesoDyn
0.0030527068924397806
Mesocite
0.006916289053183878
Mesoscale
0.013689482470784642
Modules
0.0
Morphology
0.022322919150965896
ONETEP
0.0030527068924397806
Polymorph
0.003005008347245409
QMERA
5.246839971380873E-4
QSAR
0.0019079418077748629
Quantum Mechanics
0.7481993799189125
Reflex
0.06196041020748867
Reflex Plus
0.002480324350107322
Reflex QPA
0.0
Semi-empirical
0.010207488671595516
Sorption
0.052563796804197475
Synthia
0.0014786549010255188
TURBOMOLE
7.631767231099451E-4
VAMP
0.0032911996184116386
Visualization
0.7290722632959695
X-Cell
0.0019079418077748629
ZDOCK
0.02938230383973289
Year
2007
0.0
2010
0.00481907338518769
2011
0.026293540750760905
2012
0.03753804531619885
2013
0.04311802502536354
2014
0.04692255664524856
2015
0.05926614812309773
2016
0.06366249577274265
2017
0.1877747717281028
2018
0.21939465674670275
2019
0.2533818058843422
2020
0.2886371322286101
2021
0.43955021981738246
2022
0.5148799458911059
2023
0.6354413256679067
2024
1.0
2025
0.9677882989516402
2026
0.360246871829557
2027
8.454514710855597E-4
Keywords
target
1.0
potential
0.19832931790355068
between
0.16323709467198547
visualization
0.15219795410561238
docking
0.14907776768434772
analysis
0.13902602788419763
energy
0.09174927919744066
novel
0.0848374738338797
binding
0.05083139144515976
cell
0.047888937161815234
experimental
0.0472175046407836
activity
0.041707808365259294
interaction
0.03688929262609108
synthesized
0.023480390220782812
promising
0.02340139815948497
mechanism
0.01698329317903551
chemical
0.016884553102413206
well
0.01277696591492555
stability
0.008590386666140053
protein
0.005944152612662427
design
0.005213476045657412
synthesis
0.004640783601248075
performance
0.004384059402030096
development
0.0031596824519135825
effective
0.0
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