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Application
Discovery Studio
0.37400579710144927
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039561888713872305
Amorphous Cell
0.16154437891497858
Antibody
3.2968240594893585E-4
Blends
0.005091761602989121
CASTEP
0.6333931645847833
CDOCKER
0.0961207370233342
CHARMm
0.15099454192461262
COMPASS
0.2813289864097586
COMPASS III
0.010366680098172093
COSMOSim3D
3.663137843877065E-5
COSMObase
5.861020550203304E-4
COSMOconf
0.0012088354884794315
COSMOmic
6.227334334591011E-4
COSMOperm
5.128392981427891E-4
COSMOplex
2.930510275101652E-4
COSMOquick
0.0012088354884794315
COSMOtherm
0.06970951316898055
Cantera
0.0
Catalyst
0.10996739807318949
Classical Simulations
0.7457416022564929
Conformers
0.0035532437085607532
Crystallization
0.08267702113630536
DFTB Plus
0.004285871277336166
DMol3
0.38276127330671456
DPD
0.011502252829773985
Discover
0.04197955969083116
Equilibria
0.0
Forcite
0.29327081578079783
GULP
0.09531484669768123
Kinetix
1.0989413531631195E-4
LUDI
0.009414264258764057
LibDock
0.02989120480603685
LigandFit
0.022345140847650095
MCSS
0.0018315689219385325
MODELER
0.16103153961683578
MesoDyn
0.006117440199274698
Mesocite
0.006263965713029782
Mesoscale
0.020660097439466646
Morphology
0.019304736437232132
ONETEP
0.00560460090113191
Polymorph
0.0051650243598666615
QMERA
6.227334334591011E-4
QSAR
0.004249239898897396
Quantum Mechanics
1.0
Reflex
0.05410454595406425
Reflex Plus
0.006117440199274698
Reflex QPA
2.197882706326239E-4
Semi-empirical
0.0101102604491007
Sorption
0.034726546759954575
Synthia
0.0017583061650609912
TURBOMOLE
0.0012454668669182021
VAMP
0.005128392981427891
Visualization
0.3399758232902304
X-Cell
0.005897651928642075
ZDOCK
0.016044543756181546
Year
2002
0.0
2003
0.01836605446485117
2004
0.0720392653578214
2005
0.09056364787840405
2006
0.12523749208359722
2007
0.1481950601646612
2008
0.20930968967701077
2009
0.24382520582647246
2010
0.3025649145028499
2011
0.27675744141861935
2012
0.3461051298290057
2013
0.47324255858138065
2014
0.5858138062064597
2015
0.6206459784673845
2016
0.6633945535148829
2017
0.7148511716276124
2018
0.6399620012666244
2019
0.6773274224192527
2020
0.7748575047498417
2021
0.5239075364154528
2022
1.0
2023
0.9707093096896771
2024
0.6227042431918937
2025
0.12919569347688412
2026
0.04892336922102596
2027
1.5832805573147562E-4
Keywords
target
1.0
between
0.20351372378729488
energy
0.14109175125296278
experimental
0.11764280157050064
potential
0.09578606452079828
analysis
0.08122093759612078
chemical
0.06558830447447936
well
0.06072119994933869
surface
0.055148455734679476
novel
0.04856248529917313
visualization
0.04811015216486638
interaction
0.041795581609944094
cell
0.03515533119832094
docking
0.03092149306120972
binding
0.01794857876929201
higher
0.017749552190197037
synthesized
0.016446832763393582
adsorption
0.014384193670954785
mechanism
0.013117660894895872
applied
0.011814941468092421
activity
0.010041795581609943
formation
0.006169823951944128
temperature
0.0035643850983372236
design
0.001610305958132045
stable
0.0
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