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Application
Discovery Studio
0.7404184140990522
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06675542031190566
Amorphous Cell
0.24842145302396348
Antibody
3.803727653100038E-4
Blends
0.004640547736782046
CASTEP
0.5624572080639026
CDOCKER
0.16702168124762268
CHARMm
0.2519969570178775
COMPASS
0.3825408900722708
COMPASS III
0.04161278052491442
COSMObase
0.0019399011030810194
COSMOconf
0.002434385697984024
COSMOmic
5.325218714340054E-4
COSMOperm
0.001217192848992012
COSMOplex
4.5644731837200456E-4
COSMOquick
0.0017877519969570178
COSMOtherm
0.07474324838341574
Cantera
3.803727653100038E-5
Catalyst
0.1585393685812096
Classical Simulations
1.0
Conformers
0.002434385697984024
Crystallization
0.09075694180296691
DFTB Plus
0.006200076074553062
DMol3
0.2810574362875618
DPD
0.007683529859262077
Discover
0.020882464815519208
Equilibria
0.0
Forcite
0.4817801445416508
GULP
0.04922023583111449
Kinetix
2.2822365918600228E-4
LUDI
0.009623430962343096
LibDock
0.06112590338531761
LigandFit
0.022480030429821225
MCSS
0.0021300874857360214
MODELER
0.23157093952073032
MesoDyn
0.0037276531000380374
Mesocite
0.006466337010270064
Mesoscale
0.015252947888931152
Modules
0.0
Morphology
0.022670216812476225
ONETEP
0.003385317611259034
Polymorph
0.0035374667173830353
QMERA
7.227082540890072E-4
QSAR
0.0029288702928870294
Quantum Mechanics
0.8275009509319132
Reflex
0.06321795359452263
Reflex Plus
0.003195131228604032
Reflex QPA
3.803727653100038E-5
Semi-empirical
0.010193990110308101
Sorption
0.0502092050209205
Synthia
0.0017497147204260175
TURBOMOLE
0.0010650437428680107
VAMP
0.0031570939520730317
Visualization
0.6926207683529859
X-Cell
0.002472422974515025
ZDOCK
0.02894636744009129
Year
2010
0.0043922628600388544
2011
0.025002111664836558
2012
0.03564490244108455
2013
0.06487034377903539
2014
0.15820592955486104
2015
0.21479854717459246
2016
0.2392938592786553
2017
0.26091730720500045
2018
0.30146127206689755
2019
0.3446237013261255
2020
0.39437452487541175
2021
0.6061322746853619
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17661661048115232
between
0.17185105730922465
visualization
0.1360251302482378
docking
0.12949739503524363
analysis
0.1281182960465829
energy
0.09748697517621821
novel
0.0821483297578915
experimental
0.06092552865461232
binding
0.046935335580753905
cell
0.04669016242721422
interaction
0.0410971498620901
activity
0.03982531412810297
synthesized
0.025007661661048116
chemical
0.02482378179589335
well
0.022479313515170088
mechanism
0.018372663193380327
promising
0.017131474103585658
surface
0.0099601593625498
design
0.0071406680968433955
stability
0.005547042598835428
synthesis
0.004413116763714373
protein
0.00432117683113699
higher
0.003386454183266932
performance
0.0
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