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Application
Discovery Studio
0.4357630979498861
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019240506329113925
Amorphous Cell
0.829620253164557
Antibody
2.5316455696202533E-4
Blends
0.006582278481012658
CASTEP
0.15164556962025316
CDOCKER
0.07012658227848101
CHARMm
0.09772151898734177
COMPASS
0.5417721518987342
COMPASS III
0.039240506329113925
COSMOmic
0.0
COSMOperm
0.0015189873417721519
COSMOquick
2.5316455696202533E-4
COSMOtherm
0.007848101265822785
Cantera
0.0
Catalyst
0.06582278481012659
Classical Simulations
1.0
Conformers
7.594936708860759E-4
Crystallization
0.06354430379746835
DFTB Plus
0.0015189873417721519
DMol3
0.08
DPD
0.015949367088607596
Discover
0.08962025316455696
Forcite
0.5779746835443038
GULP
0.02430379746835443
LUDI
0.002531645569620253
LibDock
0.027341772151898733
LigandFit
0.010886075949367089
MCSS
5.063291139240507E-4
MODELER
0.08582278481012658
MesoDyn
0.0037974683544303796
Mesocite
0.00810126582278481
Mesoscale
0.023037974683544304
Modules
0.0
Morphology
0.017215189873417722
ONETEP
0.0012658227848101266
Polymorph
0.002278481012658228
QMERA
0.0
QSAR
0.0010126582278481013
Quantum Mechanics
0.22582278481012658
Reflex
0.0369620253164557
Reflex Plus
0.005822784810126582
Reflex QPA
0.0
Semi-empirical
0.005063291139240506
Sorption
0.04126582278481013
Synthia
0.0015189873417721519
VAMP
0.0030379746835443038
Visualization
0.24126582278481012
X-Cell
0.024050632911392405
ZDOCK
0.018227848101265823
Year
2003
0.011402508551881414
2004
0.02508551881413911
2005
0.02394526795895097
2006
0.039908779931584946
2007
0.053591790193842644
2008
0.06727480045610035
2009
0.07069555302166476
2010
0.09578107183580388
2011
0.07981755986316989
2012
0.11744583808437856
2013
0.18700114025085518
2014
0.22576966932725198
2015
0.2782212086659065
2016
0.30786773090079816
2017
0.3112884834663626
2018
0.35917901938426455
2019
0.4629418472063854
2020
0.43101482326111745
2021
0.3808437856328392
2022
0.7651083238312428
2023
0.9646522234891676
2024
1.0
2025
0.9327251995438997
2026
0.07753705815279362
2027
0.0
Keywords
cell
1.0
target
0.9549485633203264
amorphous
0.4508691025186236
between
0.23128769067045052
energy
0.12149698474636396
potential
0.10500177367860944
experimental
0.10376019865200425
analysis
0.09897126640652713
interaction
0.06669031571479248
novel
0.059418233416105
mechanism
0.04611564384533522
temperature
0.040617240156083714
well
0.03884356154664775
docking
0.038488825824760556
visualization
0.03653777935438099
surface
0.027137282724370344
higher
0.021106775452288045
performance
0.020397304008513657
design
0.01543100390209294
water
0.015253636041149344
increase
0.014012061014544164
synthesized
0.006917346576800284
binding
0.001418942887548776
activity
0.0
polymer
0.0
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