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Application
Discovery Studio
0.4502697825166197
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048783447606334567
Amorphous Cell
0.1908257994053759
Antibody
2.7304168436381287E-4
Blends
0.005157454037983132
CASTEP
0.6431951944663552
CDOCKER
0.11164371093987015
CHARMm
0.16998361749893817
COMPASS
0.31678902979188156
COMPASS III
0.02020508464292215
COSMOSim3D
3.0337964929312543E-5
COSMObase
9.101389478793762E-4
COSMOconf
0.0016079121412535648
COSMOmic
6.370972635155634E-4
COSMOperm
8.494630180207512E-4
COSMOplex
2.7304168436381287E-4
COSMOquick
0.0013348704568897519
COSMOtherm
0.07253807414598629
Cantera
3.0337964929312543E-5
Catalyst
0.11749893817122747
Classical Simulations
0.82877252593896
Conformers
0.003367514107153692
Crystallization
0.08858685759359262
DFTB Plus
0.005005764213336569
DMol3
0.373521024209696
DPD
0.010830653479764578
Discover
0.03771009040713549
Equilibria
0.0
Forcite
0.35498452763788607
GULP
0.088526181663734
Kinetix
1.516898246465627E-4
LUDI
0.008615982039924763
LibDock
0.03819549784600449
LigandFit
0.020083732783204904
MCSS
0.0016989260360415024
MODELER
0.15982039924761848
MesoDyn
0.005824889266428008
Mesocite
0.006461986529943571
Mesoscale
0.01990170499362903
Morphology
0.020993871731084277
ONETEP
0.005005764213336569
Polymorph
0.004975426248407257
QMERA
6.977731933741885E-4
QSAR
0.003852921546022693
Quantum Mechanics
1.0
Reflex
0.05931072143680602
Reflex Plus
0.005400157757417632
Reflex QPA
1.8202778957587525E-4
Semi-empirical
0.010436259935683515
Sorption
0.04083490079485468
Synthia
0.0019416297554760028
TURBOMOLE
0.0011528426673138765
VAMP
0.004672046599114132
Visualization
0.4585886778714884
X-Cell
0.005309143862629695
ZDOCK
0.01896122808082034
Year
2002
0.0
2003
0.014156879194630873
2004
0.04677013422818792
2005
0.060088087248322146
2006
0.08315855704697987
2007
0.09836409395973154
2008
0.13884228187919462
2009
0.1617030201342282
2010
0.19924496644295303
2011
0.17764261744966442
2012
0.22934144295302014
2013
0.31512164429530204
2014
0.38821308724832215
2015
0.4112835570469799
2016
0.4398070469798658
2017
0.47441275167785235
2018
0.5445679530201343
2019
0.6260486577181208
2020
0.5737206375838926
2021
0.4657088926174497
2022
0.9122273489932886
2023
0.9514471476510067
2024
1.0
2025
0.5731963087248322
2026
0.1298238255033557
Keywords
target
1.0
between
0.19764396110753027
energy
0.13450541011259068
potential
0.126263388143008
experimental
0.10384124850861916
analysis
0.09956252828480917
visualization
0.08309219819251498
docking
0.06540133572868526
novel
0.06054663393628547
chemical
0.05597992292818058
well
0.05144063961381807
interaction
0.044515146943869224
surface
0.04381574075343875
cell
0.04200551296644222
binding
0.026618576776971707
synthesized
0.020886188784816028
activity
0.018239416338677164
higher
0.01715602243585348
mechanism
0.016648610101619606
adsorption
0.010107105144063962
design
0.004127867908226937
stability
0.003716452502091362
applied
0.0018239416338677163
formation
9.736831278541944E-4
synthesis
0.0
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