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Application
Discovery Studio
0.4749332609384191
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048687600343501475
Amorphous Cell
0.19176343202777882
Antibody
1.8668558413919276E-4
Blends
0.004667139603479819
CASTEP
0.6383526864055558
CDOCKER
0.11731322107306874
CHARMm
0.18687226972333196
COMPASS
0.31247433073218084
COMPASS III
0.024605159989545607
COSMOSim3D
3.733711682783855E-5
COSMObase
0.0011947877384908337
COSMOconf
0.001754844490908412
COSMOmic
7.094052197289325E-4
COSMOperm
7.467423365567711E-4
COSMOplex
2.6135981779486987E-4
COSMOquick
0.0015308217899413807
COSMOtherm
0.07400216555277601
Cantera
0.0
Catalyst
0.13011985214501737
Classical Simulations
0.8495314191838106
Conformers
0.0033230033976776314
Crystallization
0.08572602023671733
DFTB Plus
0.0042564313183735955
DMol3
0.3782996676996602
DPD
0.010305044244483441
Discover
0.038382556099018035
Equilibria
0.0
Forcite
0.3542172273457044
GULP
0.09267072396669529
Kinetix
1.8668558413919276E-4
LUDI
0.010193032893999926
LibDock
0.041220176977933766
LigandFit
0.022850315498637194
MCSS
0.001829518724564089
MODELER
0.18213045588619647
MesoDyn
0.00593660157562633
Mesocite
0.006309972743904716
Mesoscale
0.01960198633461524
Modules
0.0
Morphology
0.02008736885337714
ONETEP
0.005376544823208752
Polymorph
0.004816488070791173
QMERA
6.72068102901094E-4
QSAR
0.003957734383750887
Quantum Mechanics
1.0
Reflex
0.05746182279804354
Reflex Plus
0.005264533472725236
Reflex QPA
2.2402270096703132E-4
Semi-empirical
0.009969010193032894
Sorption
0.04066012022551618
Synthia
0.0017921816077362505
TURBOMOLE
0.0010454392711794795
VAMP
0.004965836538102527
Visualization
0.46021730201993805
X-Cell
0.005637904641003622
ZDOCK
0.020498077138483367
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
0.5553655408294143
2021
0.46173578452330055
2022
1.0
2023
0.9784808322645004
2024
0.8911215619210489
2025
0.8654695738919767
2026
0.3792218896964515
2027
0.0019951546244833976
Keywords
target
1.0
between
0.19740653194393581
energy
0.13175416985717614
potential
0.13155441621999533
experimental
0.10307287678529813
analysis
0.10303958451243467
visualization
0.08058394646602524
docking
0.0696141425575124
novel
0.05970969138063056
chemical
0.054416219995339084
well
0.04983853247661218
interaction
0.04334653926823584
cell
0.042564170855944335
surface
0.04141558744215468
binding
0.03067882944368612
activity
0.019825548490195424
synthesized
0.017961181209841196
mechanism
0.015980290974464826
higher
0.013117155508206545
adsorption
0.0083730066251623
design
0.004777441155907714
stability
0.004727502746612511
formation
0.0018477211439224955
promising
0.0011319372773579252
applied
0.0
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