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Application
Discovery Studio
0.40256042562919553
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04277040101421232
Amorphous Cell
0.1720491092279976
Antibody
3.002602255287916E-4
Blends
0.005137786081270434
CASTEP
0.6378861680122773
CDOCKER
0.10112097150864083
CHARMm
0.15580169480216188
COMPASS
0.29558951090945484
COMPASS III
0.013511710148795623
COSMOSim3D
3.336224728097685E-5
COSMObase
6.672449456195369E-4
COSMOconf
0.0012344031493961433
COSMOmic
6.672449456195369E-4
COSMOperm
8.006939347434443E-4
COSMOplex
3.002602255287916E-4
COSMOquick
0.001301127643958097
COSMOtherm
0.07146193367585241
Cantera
0.0
Catalyst
0.11106292119837193
Classical Simulations
0.7739374124241009
Conformers
0.003503035964502569
Crystallization
0.08470674584640021
DFTB Plus
0.004904250350303597
DMol3
0.3788283178754921
DPD
0.011476613064656036
Discover
0.03986788550076733
Equilibria
0.0
Forcite
0.317008073663842
GULP
0.09258023620471074
Kinetix
1.334489891239074E-4
LUDI
0.008941082271301795
LibDock
0.03292853806632415
LigandFit
0.02125175151798225
MCSS
0.0018349236004537265
MODELER
0.1563354907586575
MesoDyn
0.005971842263294855
Mesocite
0.006372189230666577
Mesoscale
0.020484419830519785
Morphology
0.019917261626743177
ONETEP
0.005237872823113365
Polymorph
0.005204510575832388
QMERA
6.3388269833856E-4
QSAR
0.004103556415560152
Quantum Mechanics
1.0
Reflex
0.0560485754320411
Reflex Plus
0.005805031026889972
Reflex QPA
2.0017348368586108E-4
Semi-empirical
0.01047574564622673
Sorption
0.03673183425635551
Synthia
0.0018682858477347033
TURBOMOLE
0.0011676786548341896
VAMP
0.004870888103022619
Visualization
0.3912724361112965
X-Cell
0.005604857543204111
ZDOCK
0.017315006338826985
Year
2002
0.0
2003
0.018307567127746133
2004
0.06048277732573908
2005
0.07770545158665582
2006
0.10754000542446433
2007
0.12720368863574721
2008
0.1795497694602658
2009
0.20911310008136696
2010
0.25766205587198265
2011
0.22972606455112557
2012
0.2965825874694874
2013
0.4075128831027936
2014
0.5020341741253052
2015
0.5318687279631137
2016
0.5684838622186059
2017
0.613506916192026
2018
0.7039598589639273
2019
0.7046379170056957
2020
0.6529698942229455
2021
0.5946569026308652
2022
1.0
2023
0.9967453213995118
2024
0.8207214537564416
2025
0.3318416056414429
2026
0.03349606726335774
Keywords
target
1.0
between
0.2007178135272912
energy
0.1378932490590608
experimental
0.11162635582588258
potential
0.10846607060617129
analysis
0.08818625037716972
visualization
0.06536549730819927
chemical
0.062062284616239735
well
0.05748860550429576
novel
0.05359780209309343
surface
0.05096158427162572
docking
0.045625625307691084
interaction
0.04297352665597357
cell
0.03843160920452921
binding
0.02158204830948562
synthesized
0.018723498864520637
higher
0.018247073957026474
mechanism
0.01507090790706538
activity
0.01437215137607394
adsorption
0.013101684956089505
applied
0.008035700106401563
formation
0.004383109148946307
design
0.0030650002382124537
temperature
0.0011910622687354095
stable
0.0
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