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Application
Discovery Studio
0.4065318184134101
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04285829697851026
Amorphous Cell
0.16214251090644693
Antibody
2.0197123929552432E-4
Blends
0.004726126999515269
CASTEP
0.6332202294393279
CDOCKER
0.10102601389562127
CHARMm
0.1611730489578284
COMPASS
0.28385037970592986
COMPASS III
0.010906446921958314
COSMOSim3D
4.039424785910486E-5
COSMObase
5.655194700274681E-4
COSMOconf
0.001171433187914041
COSMOmic
7.270964614638875E-4
COSMOperm
6.867022136047827E-4
COSMOplex
2.0197123929552432E-4
COSMOquick
0.0012522216836322508
COSMOtherm
0.06915495233478752
Catalyst
0.12324285021812893
Classical Simulations
0.761916303118436
Conformers
0.003514299563742123
Crystallization
0.08022297624818225
DFTB Plus
0.003837453546614962
DMol3
0.3829374697043141
DPD
0.010785264178380998
Discover
0.04083858458555502
Equilibria
0.0
Forcite
0.29875585716593955
GULP
0.09690580061399257
Kinetix
1.211827435773146E-4
LUDI
0.01038132169978995
LibDock
0.03300210050088867
LigandFit
0.024276942963322022
MCSS
0.0018581354015188237
MODELER
0.16375828082081112
MesoDyn
0.006341896913879464
Mesocite
0.006220714170302149
Mesoscale
0.020237518177411536
Morphology
0.01809662304087898
ONETEP
0.005493617708838262
Polymorph
0.0049684924866698985
QMERA
6.867022136047827E-4
QSAR
0.0040798190337695914
Quantum Mechanics
1.0
Reflex
0.053683955404750364
Reflex Plus
0.005453223460979157
Reflex QPA
2.423654871546292E-4
Semi-empirical
0.009694619486185167
Sorption
0.03514299563742123
Synthia
0.0016561641622232994
TURBOMOLE
0.0011310389400549362
VAMP
0.005089675230247213
Visualization
0.36896105994506384
X-Cell
0.00589756018742931
ZDOCK
0.01785425755372435
Year
2002
0.0
2003
0.016535994297933
2004
0.06486101211689238
2005
0.08153955808980755
2006
0.1127583749109052
2007
0.13342836778332146
2008
0.18845331432644333
2009
0.2195295794725588
2010
0.27241625089094795
2011
0.24918032786885247
2012
0.31161796151104776
2013
0.4260869565217391
2014
0.5261582323592302
2015
0.44846756949394156
2016
0.4292230933713471
2017
0.47640769779044906
2018
0.5221667854597292
2019
0.5589451176051319
2020
0.5205987170349251
2021
0.4302209550962224
2022
1.0
2023
0.8108339272986458
2024
0.5442622950819672
2025
0.20955096222380612
2026
0.044191019244476125
2027
1.4255167498218105E-4
Keywords
target
1.0
between
0.2034959714391619
energy
0.14097036617959774
experimental
0.11609668546011433
potential
0.103786652100119
analysis
0.08687254921087029
chemical
0.06469107863984862
well
0.0617062369535106
visualization
0.058643360190405586
surface
0.0536296065081254
novel
0.05269318558692132
interaction
0.04424588852689284
docking
0.040851362687528044
cell
0.037398310540587995
binding
0.022610663493240212
higher
0.017245751965508496
synthesized
0.016114243352386898
adsorption
0.014904699662498293
mechanism
0.013656138434226184
activity
0.01303185782009013
applied
0.009988489826176866
formation
0.006145262295401783
design
0.0035701047620905597
stable
0.0014826664585731286
temperature
0.0
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