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Application
Discovery Studio
0.7476437945917379
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0680161943319838
Amorphous Cell
0.2489203778677463
Antibody
3.3738191632928474E-4
Blends
0.005195681511470985
CASTEP
0.5439271255060729
CDOCKER
0.1632928475033738
CHARMm
0.2521592442645074
COMPASS
0.3821862348178138
COMPASS III
0.042105263157894736
COSMObase
0.0017543859649122807
COSMOconf
0.002901484480431849
COSMOmic
6.072874493927126E-4
COSMOperm
0.001147098515519568
COSMOplex
4.048582995951417E-4
COSMOquick
0.001417004048582996
COSMOtherm
0.07307692307692308
Cantera
0.0
Catalyst
0.16093117408906882
Classical Simulations
1.0
Conformers
0.0020917678812415654
Crystallization
0.09406207827260459
DFTB Plus
0.006612685560053981
DMol3
0.26673414304993254
DPD
0.006950067476383266
Discover
0.019163292847503375
Forcite
0.4935897435897436
GULP
0.042780026990553305
Kinetix
3.3738191632928474E-4
LUDI
0.010728744939271255
LibDock
0.056950067476383266
LigandFit
0.02611336032388664
MCSS
0.002496626180836707
MODELER
0.23967611336032388
MesoDyn
0.002631578947368421
Mesocite
0.0061403508771929825
Mesoscale
0.013292847503373818
Morphology
0.024291497975708502
ONETEP
0.002564102564102564
Polymorph
0.002968960863697706
QMERA
3.3738191632928474E-4
QSAR
0.002294197031039136
Quantum Mechanics
0.7951417004048583
Reflex
0.0655195681511471
Reflex Plus
0.002699055330634278
Reflex QPA
0.0
Semi-empirical
0.010458839406207827
Sorption
0.050742240215924425
Synthia
0.0017543859649122807
TURBOMOLE
9.446693657219973E-4
VAMP
0.0033063427800269904
Visualization
0.6677462887989204
X-Cell
0.0020917678812415654
ZDOCK
0.030229419703103912
Year
2010
0.007369875633348687
2011
0.04590818363273453
2012
0.0658682634730539
2013
0.07492706893904498
2014
0.09043451558421618
2015
0.10179640718562874
2016
0.11162290803009366
2017
0.2745278673422386
2018
0.39904805773069246
2019
0.45447566405650236
2020
0.525103638876094
2021
0.6037156456318133
2022
0.6683555964993091
2023
0.771380316290496
2024
0.9064947029018885
2025
1.0
2026
0.4719791186857055
2027
0.0
Keywords
target
1.0
potential
0.1727277790153709
between
0.16927489418578748
visualization
0.12917687680997994
analysis
0.1279795054577857
docking
0.12700490086879038
energy
0.09581755402094008
novel
0.08039095566941412
experimental
0.05816997104032078
cell
0.04622410336377812
binding
0.04605702829137893
activity
0.04084985520160392
interaction
0.037257741145021166
synthesized
0.02375250612608599
chemical
0.020633771441300956
mechanism
0.017904878592114058
well
0.017904878592114058
promising
0.01757072844731566
surface
0.0073791490309645805
design
0.006265315214969927
stability
0.003452884829583426
higher
0.0015872131877923813
protein
0.0013644464245934507
synthesis
0.001308754733793718
performance
0.0
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