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Application
Discovery Studio
0.5406401105226801
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0558982266769468
Amorphous Cell
0.1964148033924441
Antibody
0.0
Blends
0.004240555127216654
CASTEP
0.650154202004626
CDOCKER
0.12316885119506553
CHARMm
0.2081727062451812
COMPASS
0.3479182729375482
COMPASS III
0.018696993060909793
COSMObase
5.782575173477255E-4
COSMOconf
0.0026985350809560524
COSMOmic
0.0013492675404780262
COSMOperm
0.001156515034695451
COSMOplex
5.782575173477255E-4
COSMOquick
0.002120277563608327
COSMOtherm
0.09888203546646106
Catalyst
0.14205859676175792
Classical Simulations
0.9176946800308404
Conformers
0.0032767925983037778
Crystallization
0.09367771781033153
DFTB Plus
0.00558982266769468
DMol3
0.3646877409406322
DPD
0.01561295296838859
Discover
0.04240555127216654
Forcite
0.3750963762528913
GULP
0.09753276792598303
Kinetix
0.0
LUDI
0.010986892829606784
LibDock
0.045875096376252894
LigandFit
0.025443330763299923
MCSS
0.0019275250578257518
MODELER
0.21607555898226677
MesoDyn
0.006168080185042405
Mesocite
0.006360832690824981
Mesoscale
0.02428681572860447
Morphology
0.023515805705474173
ONETEP
0.00481881264456438
Polymorph
0.0050115651503469544
QMERA
1.9275250578257516E-4
QSAR
0.004433307632999229
Quantum Mechanics
1.0
Reflex
0.06322282189668466
Reflex Plus
0.004433307632999229
Semi-empirical
0.01233616037008481
Sorption
0.04028527370855821
Synthia
0.0026985350809560524
TURBOMOLE
0.002313030069390902
VAMP
0.005975327679259831
Visualization
0.5501156515034695
X-Cell
0.004433307632999229
ZDOCK
0.022552043176561294
Year
2001
0.0
2002
0.005660377358490566
2003
0.0018867924528301887
2004
0.005660377358490566
2005
0.016981132075471698
2006
0.027044025157232705
2007
0.03270440251572327
2008
0.045283018867924525
2009
0.06415094339622641
2010
0.15974842767295597
2011
0.25534591194968553
2012
0.2930817610062893
2013
0.33773584905660375
2014
0.34968553459119495
2015
0.4220125786163522
2016
0.40314465408805034
2017
0.4578616352201258
2018
0.5333333333333333
2019
0.5672955974842767
2020
0.6415094339622641
2021
0.7622641509433963
2022
0.7955974842767296
2023
0.859748427672956
2024
1.0
2025
0.7886792452830189
2026
0.2238993710691824
Keywords
well
1.0
target
0.9513173834039976
between
0.20343731072077528
potential
0.16088734100545124
experimental
0.15437613567534827
energy
0.12674136886735313
analysis
0.1183373712901272
docking
0.09433676559660811
visualization
0.08570563294972744
novel
0.061553603876438524
chemical
0.0610236220472441
interaction
0.052392489400363416
binding
0.050651120533010296
cell
0.03543307086614173
surface
0.031496062992125984
activity
0.027180496668685643
synthesized
0.02127498485766202
including
0.01885221078134464
mechanism
0.017867958812840704
higher
0.008782556026650516
promising
0.008025439127801333
protein
0.004466989703210176
design
0.0024984857662023016
applied
6.814052089642641E-4
stability
0.0
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