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Application
Discovery Studio
0.5030190431955411
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04431736954967834
Amorphous Cell
0.16154395997140814
Antibody
7.147962830593281E-4
Blends
0.005003573981415297
CASTEP
0.6175839885632595
CDOCKER
0.1272337383845604
CHARMm
0.19871336669049322
COMPASS
0.26161543959971406
COMPASS III
0.005718370264474625
COSMObase
0.0
COSMOconf
0.0014295925661186562
COSMOmic
0.0014295925661186562
COSMOperm
0.0
COSMOquick
0.002144388849177984
COSMOtherm
0.08005718370264475
Catalyst
0.1701215153681201
Classical Simulations
0.7698355968548963
Conformers
0.002144388849177984
Crystallization
0.07719799857040743
DFTB Plus
0.0014295925661186562
DMol3
0.40671908506075766
DPD
0.01143674052894925
Discover
0.03788420300214439
Forcite
0.26090064331665475
GULP
0.10078627591136526
LUDI
0.01501072194424589
LibDock
0.039313795568263046
LigandFit
0.032165832737669764
MCSS
0.0014295925661186562
MODELER
0.21443888491779842
MesoDyn
0.007147962830593281
Mesocite
0.005003573981415297
Mesoscale
0.021443888491779844
Morphology
0.017869907076483203
ONETEP
0.004288777698355968
Polymorph
0.005003573981415297
QMERA
7.147962830593281E-4
QSAR
0.0014295925661186562
Quantum Mechanics
1.0
Reflex
0.04860614724803431
Reflex Plus
0.007147962830593281
Reflex QPA
0.0
Semi-empirical
0.009292351679771264
Sorption
0.03359542530378842
Synthia
7.147962830593281E-4
TURBOMOLE
7.147962830593281E-4
VAMP
0.005718370264474625
Visualization
0.4038598999285204
X-Cell
0.005003573981415297
ZDOCK
0.012866333095067906
Year
2002
0.0022988505747126436
2003
0.059770114942528735
2004
0.11264367816091954
2005
0.11954022988505747
2006
0.14482758620689656
2007
0.25287356321839083
2008
0.20689655172413793
2009
0.08275862068965517
2010
0.1425287356321839
2011
0.19310344827586207
2012
0.4045977011494253
2013
0.7195402298850575
2014
0.35172413793103446
2015
0.47586206896551725
2016
0.8505747126436781
2017
0.37701149425287356
2018
0.22758620689655173
2019
0.6666666666666666
2020
0.4850574712643678
2021
0.28735632183908044
2022
1.0
2023
0.5977011494252874
2024
0.19770114942528735
2025
0.15172413793103448
2026
0.06896551724137931
2027
0.0
Keywords
target
1.0
between
0.1959616021185038
energy
0.13108242303872888
experimental
0.11089043363124793
potential
0.10493214167494207
analysis
0.08308507116848726
chemical
0.07712677921218139
visualization
0.07414763323402847
novel
0.0738166170142337
well
0.06123800066203244
surface
0.05461767626613704
docking
0.04369414101290963
interaction
0.04336312479311486
cell
0.04303210857332009
binding
0.039721946375372394
activity
0.03475670307845084
higher
0.019860973187686197
synthesized
0.019198940748096655
mechanism
0.0165508109897385
adsorption
0.013902681231380337
design
0.010592519033432638
applied
0.009930486593843098
synthesis
0.0033101621979476996
formation
9.930486593843098E-4
role
0.0
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