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Application
Discovery Studio
0.4003143081648689
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034203912140749644
Amorphous Cell
0.1426073653152661
Antibody
0.0
Blends
0.0044803846574144905
CASTEP
0.6178559720249153
CDOCKER
0.10239318107310677
CHARMm
0.1754999453611627
COMPASS
0.2517757622117801
COMPASS III
0.009507157687684406
COSMOSim3D
1.0927767457108513E-4
COSMObase
3.278330237132554E-4
COSMOconf
6.556660474265108E-4
COSMOmic
4.371106982843405E-4
COSMOperm
4.371106982843405E-4
COSMOplex
1.0927767457108513E-4
COSMOquick
9.83499071139766E-4
COSMOtherm
0.06851710195607037
Catalyst
0.14162386624412632
Classical Simulations
0.7205769861217354
Conformers
0.0033876079117036387
Crystallization
0.07146759916948968
DFTB Plus
0.0037154409354168945
DMol3
0.396677958693039
DPD
0.011474155829963938
Discover
0.044913124248715984
Forcite
0.25144792918806685
GULP
0.10130040432739591
Kinetix
0.0
LUDI
0.013659709321385641
LibDock
0.03190908097475686
LigandFit
0.029177139110479727
MCSS
0.0024041088405638727
MODELER
0.18577204677084472
MesoDyn
0.006884493497978363
Mesocite
0.005354606053983171
Mesoscale
0.020981313517648346
Morphology
0.01595454048737843
ONETEP
0.005573161403125341
Polymorph
0.004152551633701235
QMERA
4.371106982843405E-4
QSAR
0.004152551633701235
Quantum Mechanics
1.0
Reflex
0.0477543437875642
Reflex Plus
0.005463883728554256
Reflex QPA
1.0927767457108513E-4
Semi-empirical
0.009725713036826577
Sorption
0.02874002841219539
Synthia
0.0018577204677084473
TURBOMOLE
0.0012020544202819363
VAMP
0.0052453283794120864
Visualization
0.3051032674024697
X-Cell
0.005900994426838597
ZDOCK
0.018686482351655556
Year
2002
0.0
2003
0.0011206574523720584
2004
0.08218154650728428
2005
0.1057153530070975
2006
0.14867388868135972
2007
0.17556966753828912
2008
0.24915950691072095
2009
0.2824056779977587
2010
0.36047814717967874
2011
0.3287261860291371
2012
0.4071722076951812
2013
0.558460963765409
2014
0.6869630183040717
2015
0.44153903623459095
2016
0.34927157265595815
2017
0.4075457601793052
2018
0.40791931266342923
2019
0.34665670526709
2020
0.35151288756070226
2021
0.29996264475158757
2022
1.0
2023
0.7037728800896526
2024
0.1292491595069107
2025
0.14008218154650728
2026
0.05827418752334703
2027
7.471049682480389E-4
Keywords
target
1.0
between
0.20865558663814382
energy
0.1450277000713071
experimental
0.12758488289177775
potential
0.08792715704020625
analysis
0.08227743952608195
chemical
0.07245899840930284
well
0.0687290878174538
surface
0.057649059294608083
novel
0.04931161208929845
interaction
0.04794032143053042
visualization
0.03828643519280347
cell
0.03428226646920081
docking
0.02951017497668806
binding
0.028193735944270746
applied
0.017936481816685865
adsorption
0.015742416762657013
higher
0.01475508748834403
activity
0.01305468707147167
mechanism
0.012835280566068783
synthesized
0.01140913828095003
formation
0.009215073226921179
stable
0.004059020349953376
crystal
0.0014261422851187537
design
0.0
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