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Application
Discovery Studio
0.34276342763427636
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031878270448912144
Amorphous Cell
0.12496557422197742
Antibody
6.885155604516663E-5
Blends
0.004406499586890664
CASTEP
0.6112641145689892
CDOCKER
0.08675296061690994
CHARMm
0.14018176810795924
COMPASS
0.23079041586339852
COMPASS III
0.005439272927568163
COSMOSim3D
0.0
COSMObase
2.0655466813549985E-4
COSMOconf
0.0010327733406774993
COSMOmic
8.262186725419994E-4
COSMOperm
6.885155604516662E-4
COSMOplex
2.0655466813549985E-4
COSMOquick
9.639217846323327E-4
COSMOtherm
0.06306802533737263
Catalyst
0.11202148168548609
Classical Simulations
0.6664830625172129
Conformers
0.002340952905535665
Crystallization
0.06699256403194712
DFTB Plus
0.0033048746901679976
DMol3
0.4059487744423024
DPD
0.01080969429909116
Discover
0.0437207380886808
Equilibria
0.0
Forcite
0.21874139355549435
GULP
0.12310658220875792
Kinetix
1.3770311209033325E-4
LUDI
0.008055632057284495
LibDock
0.02767832553015698
LigandFit
0.020517763701459652
MCSS
0.0015835857890388323
MODELER
0.14555218947948223
MesoDyn
0.006058936931974662
Mesocite
0.005026163591297163
Mesoscale
0.019278435692646655
Modules
0.0
Morphology
0.015216193885981824
ONETEP
0.005645827595703663
Polymorph
0.004199944918755164
QMERA
6.885155604516662E-4
QSAR
0.0031671715780776646
Quantum Mechanics
1.0
Reflex
0.0433076287524098
Reflex Plus
0.006196640044064996
Reflex QPA
1.3770311209033325E-4
Semi-empirical
0.009226108510052327
Sorption
0.02788488019829248
Synthia
0.0017901404571743322
TURBOMOLE
8.950702285871661E-4
VAMP
0.005163866703387496
Visualization
0.27822913797851834
X-Cell
0.005921233819884329
ZDOCK
0.014596529881575324
Year
2001
0.0
2002
0.012042818911685994
2003
0.031222123104371096
2004
0.05575379125780553
2005
0.07493309545049064
2006
0.12332738626226583
2007
0.14562890276538804
2008
0.211864406779661
2009
0.24018733273862622
2010
0.26962533452274756
2011
0.17506690454950938
2012
0.25334522747546834
2013
0.28969669937555753
2014
0.282114183764496
2015
0.2627118644067797
2016
0.3664139161462979
2017
0.4029884032114184
2018
0.21877787689562891
2019
0.21654772524531668
2020
0.4052185548617306
2021
1.0
2022
0.5854148082069581
2023
0.15165031222123104
2024
0.07983942908117753
2025
0.09500446030330062
2026
0.009143621766280106
Keywords
target
1.0
between
0.20608446937335165
energy
0.15070019687233016
experimental
0.1329073957133836
potential
0.08539801641840943
analysis
0.07919468073251365
chemical
0.07273132498792764
well
0.06340774859774898
surface
0.061550462464247245
novel
0.03915159169421641
interaction
0.038891571635526166
visualization
0.030125181085398016
cell
0.025853422978344042
binding
0.018424278444337135
docking
0.01831284127632703
applied
0.01593551502544482
adsorption
0.01552691207607444
higher
0.011552319750380744
formation
0.007689164592697151
mechanism
0.006091898517885666
synthesized
0.005014672560454664
activity
0.004160320939043869
stable
0.0012629545707811747
crystal
9.657887894208982E-4
temperature
0.0
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