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Application
Discovery Studio
0.39577725437415884
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06737183724983473
Amorphous Cell
0.25776789470521067
Antibody
2.4039906244365647E-4
Blends
0.003425686639822105
CASTEP
0.01839052827693972
CDOCKER
0.09453693130596791
CHARMm
0.28409159204279105
COMPASS
0.3623414868682012
COMPASS III
0.053789290221768135
COSMObase
0.0
COSMOconf
6.009976561091412E-5
COSMOperm
3.004988280545706E-4
COSMOplex
6.009976561091412E-5
COSMOquick
6.009976561091412E-5
COSMOtherm
0.0013221948434401106
Cantera
6.009976561091412E-5
Catalyst
0.04573592162990564
Classical Simulations
1.0
Conformers
0.001442394374661939
Crystallization
0.037442153975599496
DFTB Plus
0.0030049882805457057
DMol3
0.0404471422561452
DPD
0.002403990624436565
Discover
0.008113468357473405
Forcite
0.4951018691027105
GULP
0.0319129755393954
Kinetix
0.0
LUDI
0.005228679608149528
LibDock
0.024460604603642046
LigandFit
0.011178556403630026
MCSS
6.009976561091412E-4
MODELER
0.059078069595528575
MesoDyn
0.0012620950778291964
Mesocite
0.003185287577378448
Mesoscale
0.005649377967425927
Modules
0.0
Morphology
0.01911172546427069
Polymorph
0.0022837910932147366
QMERA
4.8079812488731295E-4
QSAR
1.2019953122182824E-4
Quantum Mechanics
0.056133181080593786
Reflex
0.016647635074223212
Reflex Plus
3.605985936654847E-4
Semi-empirical
0.0051084800769277
Sorption
0.04988280545705872
Synthia
7.812969529418835E-4
TURBOMOLE
0.0
VAMP
0.0015024941402728528
X-Cell
1.2019953122182824E-4
ZDOCK
0.010036660857022657
Year
2012
0.020182706607180793
2013
0.02995538559592097
2014
0.04057786275759507
2015
0.04079031230082855
2016
0.03675377097939239
2017
0.041852560016995964
2018
0.04673889951136605
2019
0.04928829403016784
2020
0.09411514765243255
2021
0.25855109411514765
2022
0.28808158062460165
2023
0.431909921393669
2024
0.6585935840237943
2025
1.0
2026
0.47737412364563414
2027
0.0
Keywords
target
1.0
cell
0.21826329709080222
between
0.21414928004701733
amorphous
0.16316485454011168
potential
0.1413458712900382
energy
0.12650602409638553
analysis
0.0946223920070526
experimental
0.08213341169556274
performance
0.08125183661475169
novel
0.06935057302380253
adsorption
0.0560534822215692
interaction
0.05495151337055539
mechanism
0.050323244196297384
surface
0.04914781075521599
docking
0.04106670584778137
design
0.012121657361151925
chemical
0.012048192771084338
temperature
0.009844255069056715
higher
0.00910960916838084
water
0.007860711137231854
effective
0.007713781957096679
development
0.00683220687628563
binding
0.006611813106082868
enhanced
0.0014692918013517484
stability
0.0
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