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Application
Discovery Studio
0.36501052631578945
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04191996793372971
Amorphous Cell
0.16433963524617543
Antibody
3.0062128398690625E-4
Blends
0.005143964192664841
CASTEP
0.6360812345514062
CDOCKER
0.0925579531030797
CHARMm
0.14366357138085376
COMPASS
0.28665909546395885
COMPASS III
0.01052174493954172
COSMOSim3D
3.340236488743403E-5
COSMObase
5.344378381989445E-4
COSMOconf
0.001102278041285323
COSMOmic
6.680472977486806E-4
COSMOperm
5.678402030863786E-4
COSMOplex
2.6721891909947226E-4
COSMOquick
0.001269289865722493
COSMOtherm
0.06971073552007483
Cantera
0.0
Catalyst
0.10314650277239629
Classical Simulations
0.7446055180706794
Conformers
0.0035406506780680073
Crystallization
0.08490881154385731
DFTB Plus
0.004442514530028726
DMol3
0.38038613133809873
DPD
0.01152381588616474
Discover
0.04098470171688155
Equilibria
0.0
Forcite
0.30152314783886697
GULP
0.09272496492751686
Kinetix
1.3360945954973613E-4
LUDI
0.008684614870732847
LibDock
0.030028726033803195
LigandFit
0.020843075689758836
MCSS
0.0017035206092591356
MODELER
0.15368428084708396
MesoDyn
0.006112632774400427
Mesocite
0.006580265882824504
Mesoscale
0.020776270959983967
Morphology
0.01990780947291068
ONETEP
0.005344378381989445
Polymorph
0.005110561827777407
QMERA
7.014496626361146E-4
QSAR
0.004075088516266952
Quantum Mechanics
1.0
Reflex
0.05624958247043891
Reflex Plus
0.005845413855300955
Reflex QPA
2.004141893246042E-4
Semi-empirical
0.010120916560892512
Sorption
0.035540116240229805
Synthia
0.0018371300688088718
TURBOMOLE
0.001102278041285323
VAMP
0.004910147638452802
Visualization
0.3439775536107956
X-Cell
0.005611597301088917
ZDOCK
0.015465294942881956
Year
2002
0.0
2003
0.01955954795711388
2004
0.06461895102868734
2005
0.08301941466241669
2006
0.11489423355549117
2007
0.1359026369168357
2008
0.19182845552013908
2009
0.22341350333236742
2010
0.275282526803825
2011
0.24543610547667344
2012
0.31686467690524484
2013
0.4353810489713127
2014
0.5363662706461895
2015
0.568241089539264
2016
0.6076499565343378
2017
0.6554621848739496
2018
0.7523906114169806
2019
0.8649666763257027
2020
0.7909301651695161
2021
0.6428571428571429
2022
1.0
2023
0.845841784989858
2024
0.8226600985221675
2025
0.07505070993914807
2026
0.03535207186322805
Keywords
target
1.0
between
0.20356894783845467
energy
0.14065755962028248
experimental
0.11551946548473523
potential
0.09600436609003407
analysis
0.08039228657427315
chemical
0.06200178612774121
well
0.05914067409784011
surface
0.055204577779247845
visualization
0.048241987232494295
novel
0.04729930870241127
interaction
0.040485562134091886
cell
0.03463103231568154
docking
0.029239572652399695
higher
0.01748089835610095
adsorption
0.015463235537326762
synthesized
0.014652862765851885
binding
0.013941719313333113
mechanism
0.012784043925511858
applied
0.009989084774914829
activity
0.007624119339794264
formation
0.004134554956504482
temperature
0.0028611120299011014
design
3.142261766943406E-4
stable
0.0
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