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Application
Discovery Studio
0.5708919910091091
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06181072069761477
Amorphous Cell
0.24642215952808413
Antibody
2.5647601949217746E-4
Blends
0.0056424724288279045
CASTEP
0.638984354962811
CDOCKER
0.14311361887663504
CHARMm
0.2224160041036163
COMPASS
0.3820466786355476
COMPASS III
0.04339574249807643
COSMOSim3D
0.0
COSMObase
0.0020518081559374197
COSMOconf
0.00307771223390613
COSMOmic
6.155424467812259E-4
COSMOperm
9.23313670171839E-4
COSMOplex
3.0777122339061295E-4
COSMOquick
0.0017953321364452424
COSMOtherm
0.08053347012054372
Cantera
0.0
Catalyst
0.13131572197999486
Classical Simulations
1.0
Conformers
0.0029238266222108233
Crystallization
0.09807642985380867
DFTB Plus
0.006104129263913824
DMol3
0.33865093613747116
DPD
0.009387022313413696
Discover
0.030623236727365992
Equilibria
0.0
Forcite
0.47145421903052065
GULP
0.0680687355732239
Kinetix
3.0777122339061295E-4
LUDI
0.008463708643241858
LibDock
0.05196204154911516
LigandFit
0.020364195947678892
MCSS
0.001949217748140549
MODELER
0.21138753526545268
MesoDyn
0.004719158758656065
Mesocite
0.006411900487304437
Mesoscale
0.017902026160553988
Modules
0.0
Morphology
0.02410874583226468
ONETEP
0.004103616311874839
Polymorph
0.004924339574249807
QMERA
6.668376506796615E-4
QSAR
0.003282893049499872
Quantum Mechanics
0.9614260066683765
Reflex
0.06581174660169274
Reflex Plus
0.00466786355475763
Reflex QPA
1.02590407796871E-4
Semi-empirical
0.010977173634265196
Sorption
0.04965375737368556
Synthia
0.001949217748140549
TURBOMOLE
0.0011797896896640163
VAMP
0.004052321107976404
Visualization
0.601538856116953
X-Cell
0.0039497307001795335
ZDOCK
0.026365734803795844
Year
2007
0.0
2008
0.0015494267121165168
2009
0.05309368866852598
2010
0.08728437144923046
2011
0.11703336432186758
2012
0.1564920979237682
2013
0.17116000413180457
2014
0.19398822435698793
2015
0.20039252143373618
2016
0.21557690321247805
2017
0.23602933581241609
2018
0.26929036256585065
2019
0.30668319388492926
2020
0.35409565127569465
2021
0.40698274971593845
2022
0.450469992769342
2023
0.5212271459559963
2024
0.7960954446854663
2025
1.0
2026
0.4397273008986675
2027
8.26360913128809E-4
Keywords
target
1.0
between
0.18600345593680573
potential
0.16578211141281987
analysis
0.1275816670780877
energy
0.11787213033818811
visualization
0.10571463836089855
docking
0.10345182259524398
experimental
0.08281905702295729
novel
0.07150497819468445
cell
0.04749856002633095
interaction
0.03949642063687978
binding
0.03852958117337283
chemical
0.0362873364601333
well
0.030938862832222497
activity
0.028964041800378506
synthesized
0.02437669711182424
surface
0.023409857648317288
promising
0.01931621821772402
mechanism
0.017793960339010945
stability
0.012157491977289558
higher
0.008824981486052827
design
0.004998765736855097
performance
0.0038467868016127706
synthesis
6.377026248662881E-4
adsorption
0.0
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