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Application
Discovery Studio
0.5645218627799502
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04450549450549451
Amorphous Cell
0.1554945054945055
Antibody
5.494505494505495E-4
Blends
0.0038461538461538464
CASTEP
0.6203296703296703
CDOCKER
0.1478021978021978
CHARMm
0.22252747252747251
COMPASS
0.2653846153846154
COMPASS III
0.007142857142857143
COSMObase
0.0
COSMOconf
0.0016483516483516484
COSMOmic
0.001098901098901099
COSMOperm
0.0
COSMOquick
0.0016483516483516484
COSMOtherm
0.08296703296703296
Catalyst
0.19285714285714287
Classical Simulations
0.7978021978021979
Conformers
0.0016483516483516484
Crystallization
0.08076923076923077
DFTB Plus
0.0016483516483516484
DMol3
0.4
DPD
0.011538461538461539
Discover
0.03901098901098901
Forcite
0.25659340659340657
GULP
0.1
LUDI
0.017582417582417582
LibDock
0.046153846153846156
LigandFit
0.02857142857142857
MCSS
0.002197802197802198
MODELER
0.2445054945054945
MesoDyn
0.007142857142857143
Mesocite
0.006043956043956044
Mesoscale
0.022527472527472527
Morphology
0.019230769230769232
ONETEP
0.004945054945054945
Polymorph
0.004945054945054945
QMERA
5.494505494505495E-4
QSAR
0.0016483516483516484
Quantum Mechanics
1.0
Reflex
0.051648351648351645
Reflex Plus
0.007142857142857143
Reflex QPA
0.0
Semi-empirical
0.008241758241758242
Sorption
0.03076923076923077
Synthia
5.494505494505495E-4
TURBOMOLE
0.001098901098901099
VAMP
0.004945054945054945
Visualization
0.4423076923076923
X-Cell
0.005494505494505495
ZDOCK
0.015934065934065933
Year
2002
0.0017241379310344827
2003
0.04482758620689655
2004
0.08448275862068966
2005
0.0896551724137931
2006
0.10862068965517241
2007
0.1896551724137931
2008
0.15517241379310345
2009
0.06206896551724138
2010
0.10689655172413794
2011
0.22586206896551725
2012
0.553448275862069
2013
0.8810344827586207
2014
0.39482758620689656
2015
0.3931034482758621
2016
0.8879310344827587
2017
0.45689655172413796
2018
0.23793103448275862
2019
0.8862068965517241
2020
0.3879310344827586
2021
0.21724137931034482
2022
1.0
2023
0.6603448275862069
2024
0.15
2025
0.11379310344827587
2026
0.05172413793103448
2027
0.0
Keywords
target
1.0
between
0.19298245614035087
energy
0.12158869395711501
experimental
0.1067251461988304
potential
0.09844054580896686
analysis
0.09039961013645224
visualization
0.07992202729044834
novel
0.0733430799220273
chemical
0.07115009746588694
well
0.062134502923976605
docking
0.05384990253411306
surface
0.045077972709551654
interaction
0.042884990253411304
binding
0.0402046783625731
cell
0.03776803118908382
activity
0.03654970760233918
higher
0.017543859649122806
mechanism
0.01705653021442495
synthesized
0.01583820662768031
applied
0.007797270955165692
adsorption
0.004629629629629629
design
0.0043859649122807015
role
7.309941520467836E-4
formation
4.873294346978557E-4
synthesis
0.0
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