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Application
Discovery Studio
0.3808166464761633
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03382570973587392
Amorphous Cell
0.14073911372247544
Antibody
2.1964746581736312E-4
Blends
0.004447861182801604
CASTEP
0.6192960298720553
CDOCKER
0.09455823403437483
CHARMm
0.16528471802756575
COMPASS
0.2513865246279721
COMPASS III
0.007413101971336006
COSMOSim3D
5.491186645434078E-5
COSMObase
5.491186645434078E-4
COSMOconf
9.88413596178134E-4
COSMOmic
5.491186645434078E-4
COSMOperm
3.8438306518038547E-4
COSMOplex
1.0982373290868156E-4
COSMOquick
0.001043325462632475
COSMOtherm
0.06776124320465653
Catalyst
0.13080006589423976
Classical Simulations
0.7155016199000604
Conformers
0.003239800120806106
Crystallization
0.07440557904563176
DFTB Plus
0.0037340069188951733
DMol3
0.39618911646806876
DPD
0.010872549557959474
Discover
0.04354511009829224
Forcite
0.250892317829883
GULP
0.1054307835923343
Kinetix
0.0
LUDI
0.01125693262313986
LibDock
0.028993465487891935
LigandFit
0.02805996375816814
MCSS
0.001757179726538905
MODELER
0.18005601010378341
MesoDyn
0.006754159573883916
Mesocite
0.005655922244797101
Mesoscale
0.020537038053923453
Morphology
0.01680303113502828
ONETEP
0.005491186645434078
Polymorph
0.004612596782164626
QMERA
6.589423974520894E-4
QSAR
0.0041733018505299
Quantum Mechanics
1.0
Reflex
0.04942067980890671
Reflex Plus
0.005930481577068805
Reflex QPA
1.0982373290868156E-4
Semi-empirical
0.010158695294053045
Sorption
0.02882872988852891
Synthia
0.001757179726538905
TURBOMOLE
8.785898632694525E-4
VAMP
0.00560101037834276
Visualization
0.30234473669760037
X-Cell
0.00636977650870353
ZDOCK
0.016473559936302236
Year
2002
0.0
2003
0.024081341419907244
2004
0.07955761683910097
2005
0.10221191580449518
2006
0.14145558330360328
2007
0.16714234748483767
2008
0.2361755262219051
2009
0.27506243310738493
2010
0.3389225829468427
2011
0.3018194791295041
2012
0.3901177310024973
2013
0.483232251159472
2014
0.4561184445237246
2015
0.5140920442383161
2016
0.5305030324652158
2017
0.3487334998216197
2018
0.3405280057081698
2019
0.28291116660720655
2020
0.43721013200142705
2021
0.27202996789154477
2022
1.0
2023
0.5469140206921156
2024
0.1833749554049233
2025
0.07581163039600428
2026
0.04352479486264716
Keywords
target
1.0
between
0.21127700392026025
energy
0.14377067867767676
experimental
0.12391914810798788
potential
0.08557844690966719
analysis
0.08049044957878054
chemical
0.06981399616314955
well
0.06530986737843023
surface
0.05963800150137626
novel
0.04498568131898685
interaction
0.04073178191119638
visualization
0.036839324936747575
cell
0.030583590513526288
binding
0.024244446297995385
docking
0.021908972113326104
higher
0.015458614841382378
applied
0.015375205049072761
adsorption
0.014763533238802235
mechanism
0.011371535018211138
activity
0.010481830566908556
synthesized
0.009175077154057886
formation
0.008313175966858509
stable
0.0023076709205660743
temperature
0.0018350154308115773
crystal
0.0
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