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Application
Discovery Studio
0.6399485753266516
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06303560385193038
Amorphous Cell
0.24741584945666578
Antibody
1.7669405424507466E-4
Blends
0.004903260005300822
CASTEP
0.614100185528757
CDOCKER
0.15014577259475217
CHARMm
0.23186677268309921
COMPASS
0.3817916777100451
COMPASS III
0.0449686368053715
COSMOSim3D
0.0
COSMObase
0.0022528491916247017
COSMOconf
0.0028271048679211945
COSMOmic
6.184291898577613E-4
COSMOperm
0.0012368583797155227
COSMOplex
3.533881084901493E-4
COSMOquick
0.0018994610831345525
COSMOtherm
0.07783373089495539
Cantera
0.0
Catalyst
0.13676119798568778
Classical Simulations
1.0
Conformers
0.0026062373001148513
Crystallization
0.09519392172453398
DFTB Plus
0.005875077303648732
DMol3
0.3205230144005654
DPD
0.008878876225815001
Discover
0.02703419029949642
Equilibria
0.0
Forcite
0.47384927997172893
GULP
0.06374238006891068
Kinetix
3.0921459492888067E-4
LUDI
0.00790705892746709
LibDock
0.05663044438554642
LigandFit
0.018729569749977915
MCSS
0.0015460729746444033
MODELER
0.20125452778514002
MesoDyn
0.004594045410371941
Mesocite
0.006537680007067762
Mesoscale
0.017448537856701123
Modules
0.0
Morphology
0.022970227051859703
ONETEP
0.003975616220514179
Polymorph
0.004461524869688135
QMERA
7.067762169802986E-4
QSAR
0.0033130135170951498
Quantum Mechanics
0.9189857761286333
Reflex
0.06528845304355509
Reflex Plus
0.004152310274759255
Reflex QPA
8.834702712253733E-5
Semi-empirical
0.010336602173336868
Sorption
0.050799540595458964
Synthia
0.0019878081102570897
TURBOMOLE
0.0013252054068380599
VAMP
0.0036222281120240306
Visualization
0.6674617899107695
X-Cell
0.0036222281120240306
ZDOCK
0.0257973319197809
Year
2007
0.0
2008
0.001311532744600857
2009
0.049750808778525835
2010
0.07432018886071522
2011
0.09871469791029117
2012
0.13185275859053947
2013
0.14523039258546822
2014
0.164291335140334
2015
0.16945003060243072
2016
0.18492611698872083
2017
0.1966424761738218
2018
0.22689516481594824
2019
0.2606452741103436
2020
0.2998163854157559
2021
0.4105097490600682
2022
0.5301215353676664
2023
0.6276121360496634
2024
0.9879338987496721
2025
1.0
2026
0.37238786395033663
2027
6.994841304537903E-4
Keywords
target
1.0
between
0.1810522997162574
potential
0.1794584369636039
analysis
0.1329386625564858
visualization
0.12827967912565244
docking
0.12339300101586857
energy
0.11171051248817739
novel
0.0779941850281991
experimental
0.07594493291764459
cell
0.048306301888114335
binding
0.04499597155568011
interaction
0.043419623778330474
activity
0.0336988124846744
chemical
0.032788033768872384
well
0.028234140189862332
synthesized
0.02651767261008162
promising
0.020247311451290852
mechanism
0.01809296948891302
surface
0.01762006515570813
stability
0.013871860440676778
higher
0.008056888639787018
synthesis
0.005587277121939258
design
0.00490419308508775
performance
0.0040459592951973935
protein
0.0
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