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Application
Discovery Studio
0.416618152950516
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034236573097517445
Amorphous Cell
0.14084049975661203
Antibody
2.4338796040889178E-4
Blends
0.003975336686678566
CASTEP
0.6193412299204932
CDOCKER
0.09978906376764562
CHARMm
0.18505597923089404
COMPASS
0.24671426253447995
COMPASS III
0.0070582508518578614
COSMOSim3D
8.112932013629726E-5
COSMObase
5.679052409540809E-4
COSMOconf
8.924225214992698E-4
COSMOmic
2.4338796040889178E-4
COSMOperm
2.4338796040889178E-4
COSMOplex
0.0
COSMOquick
8.924225214992698E-4
COSMOtherm
0.06466006814862892
Catalyst
0.14384228460165505
Classical Simulations
0.7281356482232679
Conformers
0.0030017848450429986
Crystallization
0.0711504137595327
DFTB Plus
0.003407431445724485
DMol3
0.3974525393477203
DPD
0.010709070257991239
Discover
0.04356644491319163
Forcite
0.24614635729352588
GULP
0.10911893558331981
Kinetix
0.0
LUDI
0.01362972578289794
LibDock
0.029693331169884797
LigandFit
0.03521012493915301
MCSS
0.0017848450429985396
MODELER
0.19406133376602305
MesoDyn
0.006895992211585267
Mesocite
0.005192276488723025
Mesoscale
0.019795554113256533
Morphology
0.016388122667532045
ONETEP
0.004299853967223754
Polymorph
0.0038942073665422685
QMERA
3.2451728054518905E-4
QSAR
0.0034885607658607823
Quantum Mechanics
1.0
Reflex
0.04851533344150576
Reflex Plus
0.004948888528314133
Semi-empirical
0.008843095894856401
Sorption
0.028638650008112932
Synthia
0.0012980691221807562
TURBOMOLE
9.735518416355671E-4
VAMP
0.004867759208177835
Visualization
0.3151062794093786
X-Cell
0.006246957650494889
ZDOCK
0.01622586402725945
Year
2003
0.0
2004
0.059322033898305086
2005
0.08385370205173952
2006
0.12488849241748438
2007
0.12622658340767173
2008
0.23728813559322035
2009
0.2894736842105263
2010
0.3710972346119536
2011
0.23015165031222123
2012
0.21966993755575379
2013
0.3664139161462979
2014
0.32136485280999105
2015
0.3699821587867975
2016
0.32314897413024085
2017
0.19335414808206958
2018
0.2734165923282783
2019
0.09032114183764496
2020
0.4103479036574487
2021
0.3068688670829616
2022
1.0
2023
0.2016057091882248
2024
0.19335414808206958
2025
0.06601248884924175
2026
0.01873327386262266
Keywords
target
1.0
between
0.19734685320016773
energy
0.13033202454923187
experimental
0.11165326115960812
potential
0.08287271756947356
analysis
0.07513437273662944
chemical
0.06560439141539283
well
0.0594289635192315
surface
0.05413029390462395
novel
0.04635382914649487
interaction
0.04033088095147334
visualization
0.03804368543437655
cell
0.028323104486715205
binding
0.0273319864293066
docking
0.024701711584645295
applied
0.01738268592993558
activity
0.013341973849731254
higher
0.01071169900506995
adsorption
0.010216139976365647
mechanism
0.00792894445926886
synthesized
0.006823466626005413
formation
0.005908588419166698
stable
0.0014485571608279647
temperature
0.0010673579079785004
design
0.0
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