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Application
Discovery Studio
0.460921540440342
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04977973568281938
Amorphous Cell
0.19839521711768407
Antibody
2.517306482064191E-4
Blends
0.00512901195720579
CASTEP
0.646979232221523
CDOCKER
0.11711768407803651
CHARMm
0.17677784770295785
COMPASS
0.3260541220893644
COMPASS III
0.022970421648835747
COSMOSim3D
3.146633102580239E-5
COSMObase
0.0010698552548772814
COSMOconf
0.0015103838892385148
COSMOmic
6.293266205160479E-4
COSMOperm
7.23725613593455E-4
COSMOplex
2.517306482064191E-4
COSMOquick
0.0015418502202643172
COSMOtherm
0.07473253618628067
Cantera
3.146633102580239E-5
Catalyst
0.11875393329137822
Classical Simulations
0.8519823788546256
Conformers
0.0032410320956576463
Crystallization
0.09008810572687224
DFTB Plus
0.005349276274386407
DMol3
0.3699811202013845
DPD
0.011139081183134046
Discover
0.03722466960352423
Equilibria
0.0
Forcite
0.36872246696035244
GULP
0.08637507866582757
Kinetix
1.2586532410320956E-4
LUDI
0.008842039018250472
LibDock
0.04065449968533669
LigandFit
0.02026431718061674
MCSS
0.001762114537444934
MODELER
0.16595342983008182
MesoDyn
0.005915670232850849
Mesocite
0.006513530522341095
Mesoscale
0.02035871617369415
Modules
0.0
Morphology
0.021617369414726244
ONETEP
0.0049402139710509755
Polymorph
0.004877281308999371
QMERA
5.66393958464443E-4
QSAR
0.00368156073001888
Quantum Mechanics
1.0
Reflex
0.060509754562618
Reflex Plus
0.005160478288231592
Reflex QPA
1.8879798615481435E-4
Semi-empirical
0.010446821900566394
Sorption
0.042416614222781625
Synthia
0.0018250471994965386
TURBOMOLE
0.0011013215859030838
VAMP
0.00446821900566394
Visualization
0.4697293895531781
X-Cell
0.00512901195720579
ZDOCK
0.019068596601636248
Year
2003
0.011358719169190826
2004
0.04013414106447425
2005
0.052033751622674165
2006
0.07193855473820857
2007
0.07269580268282129
2008
0.12656858502812635
2009
0.1517741237559498
2010
0.19136737343141497
2011
0.16951536131544787
2012
0.22284725227174385
2013
0.30874080484638683
2014
0.37700129813933364
2015
0.4054521852012116
2016
0.43076590220683686
2017
0.46927736910428386
2018
0.5434876676763306
2019
0.6240804846386846
2020
0.5996321938554738
2021
0.568693206404154
2022
0.9118347035915189
2023
0.8667243617481609
2024
1.0
2025
0.6530722630895716
2026
0.23474686282994375
2027
0.0
Keywords
target
1.0
between
0.18569151056197689
potential
0.12510960542048624
energy
0.1228776404942208
analysis
0.09715690182011426
experimental
0.09508436296001063
visualization
0.07822505646339843
docking
0.0655905407200744
novel
0.0569416766307958
chemical
0.0497807891590275
well
0.04570213896638767
interaction
0.039962800584562246
cell
0.03940480935299588
surface
0.03887338913245649
binding
0.026212302378105488
synthesized
0.020765245117576724
activity
0.018387139630662946
mechanism
0.0159824631327222
higher
0.014016208316726451
adsorption
0.008263584429387539
design
0.0033213763783711972
stability
0.0026703866082104424
applied
0.002072538860103627
promising
0.0012886940348080245
synthesis
0.0
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