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Application
Discovery Studio
0.4352923933753481
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04502201950298836
Amorphous Cell
0.17324630386914125
Antibody
1.966027052532243E-4
Blends
0.004600503302925448
CASTEP
0.6353806228373703
CDOCKER
0.10651934570619692
CHARMm
0.16994337842088708
COMPASS
0.2947074551745832
COMPASS III
0.015020446681346335
COSMOSim3D
3.9320541050644855E-5
COSMObase
8.25731362063542E-4
COSMOconf
0.00137621893677257
COSMOmic
7.077697389116074E-4
COSMOperm
7.470902799622523E-4
COSMOplex
1.966027052532243E-4
COSMOquick
0.0014155394778232148
COSMOtherm
0.07101289713746461
Cantera
0.0
Catalyst
0.1282636049072035
Classical Simulations
0.7936851211072664
Conformers
0.0034208870714061024
Crystallization
0.08182604592639195
DFTB Plus
0.004167977351368355
DMol3
0.38097672223969803
DPD
0.010537905001572822
Discover
0.03955646429694873
Equilibria
0.0
Forcite
0.32022648631645173
GULP
0.09543095312991506
Kinetix
1.1796162315193457E-4
LUDI
0.010262661214218307
LibDock
0.03578169235608682
LigandFit
0.02378892733564014
MCSS
0.0018480654293803083
MODELER
0.16640452972632905
MesoDyn
0.006134004403900598
Mesocite
0.006134004403900598
Mesoscale
0.019856873230575653
Morphology
0.018834539163258886
ONETEP
0.005386914123938345
Polymorph
0.004993708713431897
QMERA
6.291286568103177E-4
QSAR
0.004089336269267065
Quantum Mechanics
1.0
Reflex
0.05465555206039635
Reflex Plus
0.0053475935828877
Reflex QPA
2.3592324630386914E-4
Semi-empirical
0.009948096885813149
Sorption
0.03766907832651777
Synthia
0.0017301038062283738
TURBOMOLE
0.001100975149418056
VAMP
0.0050723497955331865
Visualization
0.4112928593897452
X-Cell
0.005701478452343504
ZDOCK
0.018402013211701793
Year
2002
0.0
2003
0.016531281174291007
2004
0.06484252529571041
2005
0.08151631751460738
2006
0.11272623628331195
2007
0.1333903377511757
2008
0.1883996009690751
2009
0.21946700869317373
2010
0.27233860624198375
2011
0.24910930597121278
2012
0.31152914350862193
2013
0.42596551232720536
2014
0.5251531993729514
2015
0.4184124269630896
2016
0.4289582442639305
2017
0.4762719110731082
2018
0.5220179563916203
2019
0.5587858058999573
2020
0.5204503349009548
2021
0.4300983326207781
2022
1.0
2023
0.9770557218184409
2024
0.6507054296707995
2025
0.5084794071540545
2026
0.050021376656690895
2027
1.4251104460595695E-4
Keywords
target
1.0
between
0.20090620585915286
energy
0.1374351072221305
potential
0.11446810852457212
experimental
0.11109276686295012
analysis
0.09195971603103847
visualization
0.07068038816429109
chemical
0.06031588795333223
well
0.057380808247573974
novel
0.05572982591308495
docking
0.05319831966686845
surface
0.048832388604553044
interaction
0.045218571716838185
cell
0.03916496982371177
binding
0.025553537688257848
synthesized
0.017261937519490764
higher
0.016399757855924273
activity
0.016032872892704494
mechanism
0.014987250747528113
adsorption
0.012474088749472603
applied
0.006328765615541247
design
0.004054078843578596
formation
0.003999046099095628
stability
8.254911672445105E-4
stable
0.0
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