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Application
Discovery Studio
0.3778875490338515
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03958803935832153
Amorphous Cell
0.1609556261725181
Antibody
3.062904399096443E-4
Blends
0.005092078563497837
CASTEP
0.6393047207014051
CDOCKER
0.09782150924614265
CHARMm
0.15176691297522876
COMPASS
0.28285922125655655
COMPASS III
0.010031011907040852
COSMOSim3D
3.828630498870554E-5
COSMObase
4.5943565986446646E-4
COSMOconf
0.0011103028446724607
COSMOmic
6.508671848079942E-4
COSMOperm
5.742945748305831E-4
COSMOplex
2.2971782993223323E-4
COSMOquick
0.0012634480646272828
COSMOtherm
0.07014051073930855
Cantera
0.0
Catalyst
0.11053256250239289
Classical Simulations
0.7448217772502775
Conformers
0.0036754852789157317
Crystallization
0.08212412420077338
DFTB Plus
0.0044794976836785485
DMol3
0.3772732493587044
DPD
0.011792181936521305
Discover
0.04046862437306176
Equilibria
0.0
Forcite
0.29354110034840536
GULP
0.09303572112255447
Kinetix
7.657260997741108E-5
LUDI
0.009456717332210268
LibDock
0.03074390290593055
LigandFit
0.022895210383245913
MCSS
0.0018377426394578658
MODELER
0.16068762203759715
MesoDyn
0.006317240323136414
Mesocite
0.006164095103181592
Mesoscale
0.021172326658754164
Morphology
0.019104866189364064
ONETEP
0.0053600826984187755
Polymorph
0.005398369003407481
QMERA
5.742945748305831E-4
QSAR
0.004020062023814081
Quantum Mechanics
1.0
Reflex
0.05398369003407481
Reflex Plus
0.005589800528351009
Reflex QPA
2.2971782993223323E-4
Semi-empirical
0.009724721467131207
Sorption
0.03399823882997052
Synthia
0.0017228837244917493
TURBOMOLE
0.0010337302346950495
VAMP
0.004594356598644665
Visualization
0.3474099314675141
X-Cell
0.005781232053294536
ZDOCK
0.01573567135035798
Year
2003
0.0
2004
0.04710465734018063
2005
0.06658402691694705
2006
0.09916769966353817
2007
0.1004072959093324
2008
0.18859571453869312
2009
0.2298565610058438
2010
0.29466973614308484
2011
0.25889853019302284
2012
0.34620152293253054
2013
0.48680715424119003
2014
0.5985479015406411
2015
0.6451213033469099
2016
0.68620506463609
2017
0.7494244731715956
2018
0.8700194793695768
2019
0.7262263148574465
2020
0.6886842571276784
2021
0.6901009385514433
2022
1.0
2023
0.981228971135116
2024
0.7315388701965645
2025
0.0596777049760935
2026
0.014875154949530725
Keywords
target
1.0
between
0.19399889133272535
energy
0.13089426532911325
experimental
0.10859574772454983
potential
0.09112529728376517
analysis
0.07739212846235002
chemical
0.06156679720329739
well
0.05718577329542406
surface
0.05044436099637001
novel
0.04806609087495306
visualization
0.04751175723763031
interaction
0.038034440212434954
cell
0.032991792285821574
docking
0.029862489494483488
higher
0.01671941777086351
synthesized
0.015843212989288844
binding
0.01518158897054879
adsorption
0.012982136151494019
mechanism
0.012928490960785365
applied
0.010997264095273858
activity
0.010818446792911681
formation
0.004327378717164673
temperature
0.0027001412656688663
design
0.0023246249307082955
stable
0.0
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