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Application
Discovery Studio
0.4445132677584797
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04666666666666667
Amorphous Cell
0.18246464646464647
Antibody
1.6161616161616162E-4
Blends
0.004646464646464647
CASTEP
0.6413333333333333
CDOCKER
0.11070707070707071
CHARMm
0.1753939393939394
COMPASS
0.30622222222222223
COMPASS III
0.01797979797979798
COSMOSim3D
4.0404040404040405E-5
COSMObase
9.696969696969697E-4
COSMOconf
0.0014545454545454545
COSMOmic
6.868686868686869E-4
COSMOperm
7.272727272727272E-4
COSMOplex
2.0202020202020202E-4
COSMOquick
0.0014141414141414141
COSMOtherm
0.0722020202020202
Cantera
0.0
Catalyst
0.1322020202020202
Classical Simulations
0.8184646464646465
Conformers
0.0034343434343434343
Crystallization
0.08432323232323233
DFTB Plus
0.004202020202020202
DMol3
0.3753939393939394
DPD
0.010707070707070707
Discover
0.038707070707070704
Equilibria
0.0
Forcite
0.33834343434343433
GULP
0.09256565656565656
Kinetix
1.2121212121212121E-4
LUDI
0.010424242424242424
LibDock
0.03777777777777778
LigandFit
0.023878787878787878
MCSS
0.0018585858585858585
MODELER
0.1675151515151515
MesoDyn
0.006303030303030303
Mesocite
0.006141414141414141
Mesoscale
0.02016161616161616
Modules
0.0
Morphology
0.019717171717171716
ONETEP
0.0052525252525252525
Polymorph
0.005171717171717172
QMERA
5.252525252525252E-4
QSAR
0.0039191919191919194
Quantum Mechanics
1.0
Reflex
0.05628282828282828
Reflex Plus
0.004969696969696969
Reflex QPA
2.4242424242424242E-4
Semi-empirical
0.009535353535353536
Sorption
0.03898989898989899
Synthia
0.001696969696969697
TURBOMOLE
0.001090909090909091
VAMP
0.0047272727272727275
Visualization
0.42844444444444446
X-Cell
0.005616161616161616
ZDOCK
0.018666666666666668
Year
2002
0.0
2003
0.014838065344556998
2004
0.055785418747324865
2005
0.07048081038664575
2006
0.09659009844485661
2007
0.09758881438150949
2008
0.16864031958909972
2009
0.20188329290911686
2010
0.25552860607789984
2011
0.23284348694535598
2012
0.2957625909544871
2013
0.4079041232700813
2014
0.4986445998002568
2015
0.4636895420174062
2016
0.4106149236695677
2017
0.46040804679697533
2018
0.5074903695248966
2019
0.5530032814952204
2020
0.504494221714938
2021
0.4231702097303467
2022
0.9767441860465116
2023
1.0
2024
0.730632044514196
2025
0.5805393066057926
2026
0.08303609644742474
2027
5.706948209444999E-4
Keywords
target
1.0
between
0.1901661782511801
energy
0.12683594504009688
potential
0.1132539000122835
experimental
0.10228648639163318
analysis
0.09044167968133084
visualization
0.06975275062733606
novel
0.055661817607524526
chemical
0.05520557320090547
docking
0.054363275834839526
well
0.05232772386684682
surface
0.044150420271289945
interaction
0.04169371962026427
cell
0.03825433870882833
binding
0.02407566638005159
synthesized
0.01926755224875849
activity
0.016951234492077142
higher
0.015178900450980049
mechanism
0.014985873971256603
adsorption
0.011072700791408567
applied
0.006545352448804114
design
0.004913401302051345
formation
0.0025619878217839156
stability
0.001421376805236282
synthesis
0.0
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