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Application
Discovery Studio
0.5791922686869893
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06154402645721373
Amorphous Cell
0.2424038859032658
Antibody
2.0669698222405952E-4
Blends
0.005270773046713518
CASTEP
0.6398821827201323
CDOCKER
0.1448429102935097
CHARMm
0.2288135593220339
COMPASS
0.37928896238114923
COMPASS III
0.04273460107482431
COSMOSim3D
0.0
COSMObase
0.0022219925589086397
COSMOconf
0.002945431996692848
COSMOmic
6.717651922281935E-4
COSMOperm
9.818106655642828E-4
COSMOplex
3.100454733360893E-4
COSMOquick
0.0019636213311285656
COSMOtherm
0.07952666391070691
Cantera
0.0
Catalyst
0.1322343943778421
Classical Simulations
1.0
Conformers
0.002945431996692848
Crystallization
0.09833608929309633
DFTB Plus
0.0053224472922695325
DMol3
0.33929309632079374
DPD
0.009663083918974783
Discover
0.0309011988424969
Equilibria
0.0
Forcite
0.4635179826374535
GULP
0.06888176932616784
Kinetix
3.100454733360893E-4
LUDI
0.00847457627118644
LibDock
0.05363786688714345
LigandFit
0.020463001240181893
MCSS
0.0016019016122364614
MODELER
0.21300124018189334
MesoDyn
0.004909053327821414
Mesocite
0.006717651922281935
Mesoscale
0.018654402645721373
Modules
0.0
Morphology
0.0236151302190988
ONETEP
0.0045473336089293095
Polymorph
0.004805704836709384
QMERA
7.751136833402232E-4
QSAR
0.003513848697809012
Quantum Mechanics
0.9632079371641175
Reflex
0.06691814799503927
Reflex Plus
0.004702356345597354
Reflex QPA
1.0334849111202976E-4
Semi-empirical
0.010128152128978917
Sorption
0.05074410913600661
Synthia
0.001808598594460521
TURBOMOLE
0.0014468788755684168
VAMP
0.003875568416701116
Visualization
0.600558081852005
X-Cell
0.004082265398925176
ZDOCK
0.024700289375775113
Year
2007
0.0
2008
0.0016141181534488325
2009
0.06122888195415904
2010
0.0914666953621005
2011
0.12148929301624879
2012
0.16227267836005596
2013
0.17873668352523406
2014
0.2021952006886904
2015
0.20854406542558915
2016
0.2275906596362854
2017
0.24201011514042828
2018
0.27924244054664804
2019
0.3207790810287313
2020
0.3689874098784031
2021
0.42354460346497363
2022
0.4690627353922307
2023
0.540944797159152
2024
0.8414935973313247
2025
1.0
2026
0.45797912407188207
2027
8.608630151727107E-4
Keywords
target
1.0
between
0.18536343544089398
potential
0.16768223411067276
analysis
0.12754838576415425
energy
0.11598124470700019
visualization
0.10546753971040836
docking
0.10451738169499927
experimental
0.08187883419742631
novel
0.07258381013364179
cell
0.0459587300931568
interaction
0.04031974882779419
binding
0.03936959081238511
chemical
0.036415838721004685
well
0.03061161258339702
activity
0.028380806808088736
surface
0.02476607522772809
synthesized
0.023010348460124348
promising
0.018734637390783467
mechanism
0.017743168157313118
stability
0.012166153719042406
higher
0.007766508995517733
design
0.004998657385413009
performance
0.004089810588065189
synthesis
0.00154917067729742
adsorption
0.0
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