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Application
Discovery Studio
0.9448173486510908
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06847161572052402
Amorphous Cell
0.2794759825327511
Antibody
1.7467248908296942E-4
Blends
0.0034934497816593887
CASTEP
0.4220960698689956
CDOCKER
0.17397379912663755
CHARMm
0.251528384279476
COMPASS
0.37528384279475985
COMPASS III
0.07117903930131005
COSMObase
0.0027947598253275107
COSMOconf
0.0037554585152838427
COSMOmic
2.6200873362445414E-4
COSMOperm
0.0013100436681222707
COSMOplex
3.4934497816593884E-4
COSMOquick
0.0015720524017467249
COSMOtherm
0.06716157205240175
Cantera
0.0
Catalyst
0.11633187772925764
Classical Simulations
1.0
Conformers
0.001834061135371179
Crystallization
0.07668122270742359
DFTB Plus
0.0062882096069868994
DMol3
0.1931004366812227
DPD
0.0035807860262008734
Discover
0.005502183406113537
Forcite
0.5395633187772926
GULP
0.026724890829694325
Kinetix
1.7467248908296942E-4
LUDI
0.005152838427947598
LibDock
0.06864628820960698
LigandFit
0.008646288209606987
MCSS
0.0013973799126637554
MODELER
0.2068122270742358
MesoDyn
0.0013100436681222707
Mesocite
0.00462882096069869
Mesoscale
0.008384279475982533
Modules
0.0
Morphology
0.017903930131004366
ONETEP
0.0013100436681222707
Polymorph
0.0020087336244541485
QMERA
8.733624454148471E-5
QSAR
0.0014847161572052402
Quantum Mechanics
0.602707423580786
Reflex
0.056157205240174674
Reflex Plus
8.733624454148472E-4
Reflex QPA
0.0
Semi-empirical
0.008296943231441048
Sorption
0.053100436681222704
Synthia
0.0011353711790393012
TURBOMOLE
6.11353711790393E-4
VAMP
0.0017467248908296944
Visualization
0.8083842794759826
X-Cell
0.0013973799126637554
ZDOCK
0.029344978165938864
Year
2019
0.03633103708596773
2020
0.11088043785977163
2021
0.1431537227517222
2022
0.19099745210908747
2023
0.4901387185052373
2024
0.7580447296404643
2025
1.0
2026
0.32999905633669907
2027
0.0
Keywords
target
1.0
potential
0.23581484641638226
docking
0.18639789533560866
visualization
0.17598122866894197
analysis
0.159627417519909
between
0.14498009101251422
novel
0.09108361774744027
energy
0.07689846416382252
binding
0.0585537542662116
cell
0.05521188850967008
activity
0.04678612059158134
promising
0.04209328782707622
interaction
0.03125
synthesized
0.026166097838452786
experimental
0.02609499431171786
stability
0.020939988623435723
mechanism
0.016958191126279862
effective
0.012585324232081911
performance
0.01233646188850967
development
0.010523321956769055
protein
0.008710182025028441
synthesis
0.0075725255972696245
including
0.004372866894197952
chemical
0.0011376564277588168
design
0.0
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