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Application
Discovery Studio
0.61648846370287
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06075768406004289
Amorphous Cell
0.2046700023826543
Antibody
4.765308553728854E-4
Blends
0.0035739814152966403
CASTEP
0.6395044079104122
CDOCKER
0.1472480343102216
CHARMm
0.28377412437455324
COMPASS
0.3569216106742912
COMPASS III
0.018822968787228972
COSMObase
7.147962830593281E-4
COSMOconf
0.002144388849177984
COSMOmic
7.147962830593281E-4
COSMOperm
7.147962830593281E-4
COSMOquick
0.002144388849177984
COSMOtherm
0.08077197998570407
Catalyst
0.20347867524422206
Classical Simulations
1.0
Conformers
0.002382654276864427
Crystallization
0.10412199189897546
DFTB Plus
0.0030974505599237552
DMol3
0.37765070288301167
DPD
0.010721944245889922
Discover
0.037645937574457944
Forcite
0.3986180605194186
GULP
0.08220157255182273
LUDI
0.02978317846080534
LibDock
0.0424112461281868
LigandFit
0.05408625208482249
MCSS
0.004288777698355968
MODELER
0.30545627829401956
MesoDyn
0.0061949011198475104
Mesocite
0.007624493685966166
Mesoscale
0.020014295925661188
Morphology
0.026923993328568024
ONETEP
0.006671431975220395
Polymorph
0.003812246842983083
QMERA
2.382654276864427E-4
QSAR
0.002382654276864427
Quantum Mechanics
0.9995234691446271
Reflex
0.06933523945675482
Reflex Plus
0.007147962830593281
Reflex QPA
0.0
Semi-empirical
0.009292351679771264
Sorption
0.04431736954967834
Synthia
0.0011913271384322134
TURBOMOLE
0.0016678579938050988
VAMP
0.005241839409101739
Visualization
0.5229926137717417
X-Cell
0.005718370264474625
ZDOCK
0.024064808196330712
Year
2002
0.0
2003
0.06304824561403509
2004
0.05701754385964912
2005
0.041666666666666664
2006
0.04824561403508772
2007
0.09539473684210527
2008
0.12609649122807018
2009
0.14473684210526316
2010
0.16721491228070176
2011
0.10964912280701754
2012
0.20614035087719298
2013
0.5964912280701754
2014
0.2779605263157895
2015
0.12554824561403508
2016
0.3755482456140351
2017
0.3612938596491228
2018
0.14912280701754385
2019
0.4473684210526316
2020
1.0
2021
0.637609649122807
2022
0.39364035087719296
2023
0.44901315789473684
2024
0.36622807017543857
2025
0.41118421052631576
2026
0.16940789473684212
2027
5.482456140350877E-4
Keywords
target
1.0
between
0.1925214278986531
potential
0.11858340397475746
energy
0.1156635584440049
analysis
0.10021663370066874
experimental
0.09004426862578883
visualization
0.08373363473674296
novel
0.0716774983517001
docking
0.0650842987661298
chemical
0.05717245926344542
well
0.05519449938777433
binding
0.04841292267118772
interaction
0.04671752849204107
surface
0.040406894602995194
cell
0.03588584345860413
activity
0.03117641518319676
synthesized
0.015635301874352452
mechanism
0.012338702081567298
design
0.012056136385042856
higher
0.009230479419798437
protein
0.008853725157765847
applied
0.004050108316850334
adsorption
0.0038617311858340398
formation
1.8837713101629462E-4
role
0.0
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