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Application
Discovery Studio
0.3765041282535451
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0342418689876317
Amorphous Cell
0.14160558863948694
Antibody
1.7178195144296838E-4
Blends
0.004351809436555199
CASTEP
0.6264887769125057
CDOCKER
0.09493815849748054
CHARMm
0.16445258818140174
COMPASS
0.25561154374713696
COMPASS III
0.0069857993586807145
COSMOSim3D
5.7260650480989464E-5
COSMObase
5.726065048098947E-4
COSMOconf
9.734310581768209E-4
COSMOmic
5.153458543289052E-4
COSMOperm
4.580852038479157E-4
COSMOplex
5.7260650480989464E-5
COSMOquick
9.734310581768209E-4
COSMOtherm
0.06665139715987174
Catalyst
0.13284470911589555
Classical Simulations
0.7173041685753551
Conformers
0.003321117727897389
Crystallization
0.07564131928538709
DFTB Plus
0.0036646816307833257
DMol3
0.38879981676591846
DPD
0.011165826843792945
Discover
0.04271644525881814
Forcite
0.25532524049473204
GULP
0.1021530004580852
Kinetix
0.0
LUDI
0.011509390746678881
LibDock
0.0288021071919377
LigandFit
0.028229500687127807
MCSS
0.001717819514429684
MODELER
0.1744732020155749
MesoDyn
0.0068140174072377465
Mesocite
0.005439761795693999
Mesoscale
0.020671094823637198
Morphology
0.01712093449381585
ONETEP
0.005611543747136968
Polymorph
0.004752633989922125
QMERA
4.580852038479157E-4
QSAR
0.003836463582226294
Quantum Mechanics
1.0
Reflex
0.050561154374713695
Reflex Plus
0.005497022446174988
Reflex QPA
1.1452130096197893E-4
Semi-empirical
0.009333486028401283
Sorption
0.029661016949152543
Synthia
0.001603298213467705
TURBOMOLE
8.58909757214842E-4
VAMP
0.005038937242327073
Visualization
0.3021071919377004
X-Cell
0.006126889601465873
ZDOCK
0.01580393953275309
Year
2003
0.0
2004
0.04961760865510166
2005
0.07013616862525648
2006
0.10445812348442454
2007
0.10557731766461481
2008
0.1986569669837717
2009
0.2421190076478269
2010
0.3103898526394329
2011
0.27252378287632906
2012
0.3646707703786607
2013
0.5097929490766648
2014
0.459615743331468
2015
0.4922589069203507
2016
0.5086737548964745
2017
0.32624510352546165
2018
0.323447118074986
2019
0.2646894236149972
2020
0.40458869613878007
2021
0.25890692035068086
2022
1.0
2023
0.5623950755456072
2024
0.1647080768513337
2025
0.05521357955605297
2026
0.01566871852266368
Keywords
target
1.0
between
0.19857146766645686
energy
0.13349388358282477
experimental
0.1154319805150379
potential
0.08023863605265319
analysis
0.07471059905311841
chemical
0.06557018144002627
well
0.06001477792069183
surface
0.05454147396075641
novel
0.04258230480829753
interaction
0.03650693741276922
visualization
0.03283982375961249
cell
0.02695602200268192
binding
0.019703894255767494
docking
0.0191018308201746
applied
0.014860020251224652
higher
0.01376535945923757
adsorption
0.01291699734544758
synthesized
0.010098245806080841
mechanism
0.009496182370487945
activity
0.008948851974494404
formation
0.005883801756930571
temperature
0.001860923346378041
stable
0.0011767603513861142
design
0.0
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