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Application
Discovery Studio
0.4383893430214956
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.062359690695934146
Amorphous Cell
0.3056872037914692
Antibody
1.247193813918683E-4
Blends
0.005986530306809678
CASTEP
0.5264405088550761
CDOCKER
0.1018957345971564
CHARMm
0.172362185083562
COMPASS
0.4382639062110252
COMPASS III
0.04190571214766775
COSMObase
3.7415814417560486E-4
COSMOconf
0.002120229483661761
COSMOmic
6.235969069593415E-4
COSMOperm
9.977550511349464E-4
COSMOplex
1.247193813918683E-4
COSMOquick
8.73035669743078E-4
COSMOtherm
0.06497879770516338
Catalyst
0.06510351708655525
Classical Simulations
1.0
Conformers
0.0027438263906211027
Crystallization
0.0688450985283113
DFTB Plus
0.005986530306809678
DMol3
0.33649289099526064
DPD
0.00885507607882265
Discover
0.03616862060364181
Forcite
0.5169618358692941
GULP
0.0688450985283113
Kinetix
0.0
LUDI
0.005362933399850337
LibDock
0.0385382888500873
LigandFit
0.009478672985781991
MCSS
0.0013719131953105514
MODELER
0.15951608880019955
MesoDyn
0.004864055874282864
Mesocite
0.006235969069593414
Mesoscale
0.017959590920429036
Modules
0.0
Morphology
0.022574208031928163
ONETEP
0.003866300823147917
Polymorph
0.003492142678972312
QMERA
4.988775255674732E-4
QSAR
0.002993265153404839
Quantum Mechanics
0.8448490895485158
Reflex
0.040533798952357196
Reflex Plus
0.0032427039161885755
Reflex QPA
0.0
Semi-empirical
0.010226989274133201
Sorption
0.04901471688700424
Synthia
0.0013719131953105514
TURBOMOLE
6.235969069593415E-4
VAMP
0.003367423297580444
Visualization
0.46083811424295335
X-Cell
0.002494387627837366
ZDOCK
0.027438263906211024
Year
2000
0.0
2001
0.007310386841303686
2002
0.012183978068839476
2003
0.014925373134328358
2004
0.020103563813585135
2005
0.023454157782515993
2006
0.02771855010660981
2007
0.03411513859275053
2008
0.05878769418215047
2009
0.0651842826682912
2010
0.08863844045080718
2011
0.09808102345415778
2012
0.1325007614986293
2013
0.14316174230886383
2014
0.1653975022844959
2015
0.1650929028327749
2016
0.17514468473956746
2017
0.18763326226012794
2018
0.2141334145598538
2019
0.2674383186110265
2020
0.3624733475479744
2021
0.42461163569905574
2022
0.47334754797441364
2023
0.7816021931160524
2024
1.0
2025
0.9613158696314347
2026
0.3588181541273226
2027
6.091989034419738E-4
Keywords
between
1.0
target
0.9468665601058259
interaction
0.1987543405170038
energy
0.15217990409524335
analysis
0.13955795623656506
potential
0.12881000937000497
experimental
0.11188888276470264
docking
0.09022763600286612
cell
0.07247974425398225
visualization
0.07121203770049055
surface
0.06823568318359698
binding
0.06184203273989969
mechanism
0.05958220801411013
chemical
0.0455823182494626
well
0.042275257675136416
adsorption
0.03433831229675357
novel
0.0326296643333517
higher
0.02689742600451965
performance
0.02408642451634239
stability
0.01918095133109188
strong
0.01697624428154109
formation
0.016259714490437085
amorphous
0.010747946866560106
role
0.00964559334178471
temperature
0.0
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