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Application
Discovery Studio
0.33522373177115794
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06664186392596382
Amorphous Cell
0.254476119611217
Antibody
0.0
Blends
0.004231967632423382
CASTEP
0.021113333023299076
CDOCKER
0.08254662140166488
CHARMm
0.2519183369762359
COMPASS
0.382737292470818
COMPASS III
0.04585406687438962
COSMObase
0.0
COSMOconf
4.6505138817839374E-5
COSMOmic
0.0
COSMOperm
1.860205552713575E-4
COSMOplex
0.0
COSMOquick
4.6505138817839374E-5
COSMOtherm
0.0017206901362600568
Cantera
4.6505138817839374E-5
Catalyst
0.03729712133190718
Classical Simulations
1.0
Conformers
0.0018602055527135748
Crystallization
0.04218016090778031
DFTB Plus
0.002883318606706041
DMol3
0.045528530902664746
DPD
0.003766916244244989
Discover
0.016695344835604333
Forcite
0.49676789285216016
GULP
0.042645212295958704
Kinetix
9.301027763567875E-5
LUDI
0.004371483048876901
LibDock
0.021903920383202345
LigandFit
0.010556666511649538
MCSS
5.11556526996233E-4
MODELER
0.05124866297725899
MesoDyn
0.0011626284704459842
Mesocite
0.003022834023159559
Mesoscale
0.00665023485095103
Modules
0.0
Morphology
0.02236897177138074
ONETEP
4.6505138817839374E-5
Polymorph
0.0031623494396130773
QMERA
5.11556526996233E-4
QSAR
3.72041110542715E-4
Quantum Mechanics
0.06347951448635074
Reflex
0.017625447611961123
Reflex Plus
4.650513881783937E-4
Semi-empirical
0.005115565269962331
Sorption
0.05259731200297633
Synthia
7.905873599032693E-4
TURBOMOLE
4.6505138817839374E-5
VAMP
0.0015811747198065387
Visualization
0.0
X-Cell
1.860205552713575E-4
ZDOCK
0.009208017485932196
Year
2010
0.003177292946409659
2011
0.01948739673797924
2012
0.02753653886888371
2013
0.028807456047447576
2014
0.038551154416437194
2015
0.042152086422368146
2016
0.1084515992374497
2017
0.13556449904681211
2018
0.15441643719550943
2019
0.18979029866553696
2020
0.23363694132599025
2021
0.300995551789875
2022
0.3495022241050625
2023
0.5291251853420885
2024
0.8949375132387206
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
between
0.22596180769446156
cell
0.2163297306378451
amorphous
0.16710533684269474
energy
0.1343450747605981
potential
0.1254970039760318
experimental
0.10292882343058744
analysis
0.09458475667805342
performance
0.07369658957271658
adsorption
0.06731253850030801
surface
0.06540852326818615
interaction
0.06361650893207145
novel
0.05964047712381699
mechanism
0.047992383939071515
chemical
0.02766422131377051
docking
0.024080192641541133
temperature
0.023296186369490955
higher
0.0199921599372795
water
0.017584140673125383
design
0.012992103936831494
effective
0.011144089152713222
well
0.004424035392283138
binding
0.0015680125441003528
synthesized
5.600044800358403E-4
development
0.0
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