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Application
Discovery Studio
0.6366730965618972
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06485150822882185
Amorphous Cell
0.25157349993006667
Antibody
2.3311110075061774E-4
Blends
0.005268310876963961
CASTEP
0.5873001072311064
CDOCKER
0.14774581565574152
CHARMm
0.22868198983635601
COMPASS
0.38500629399972025
COMPASS III
0.04629586460907269
COSMOSim3D
0.0
COSMObase
0.0022378665672059305
COSMOconf
0.002797333209007413
COSMOmic
5.594666418014826E-4
COSMOperm
0.0011189332836029652
COSMOplex
3.263555410508648E-4
COSMOquick
0.0017250221455545713
COSMOtherm
0.07627395216560212
Cantera
0.0
Catalyst
0.13599701617791038
Classical Simulations
1.0
Conformers
0.002797333209007413
Crystallization
0.09580866240850389
DFTB Plus
0.006154133059816308
DMol3
0.3030444309758031
DPD
0.008298755186721992
Discover
0.02443004335866474
Equilibria
0.0
Forcite
0.4879481560911931
GULP
0.056226397501049
Kinetix
2.797333209007413E-4
LUDI
0.008252132966571868
LibDock
0.054547997575644554
LigandFit
0.0192083547018509
MCSS
0.001864888806004942
MODELER
0.20285327987318755
MesoDyn
0.003962888712760502
Mesocite
0.006387244160566926
Mesoscale
0.016224532612242996
Modules
0.0
Morphology
0.023730710056412887
ONETEP
0.0035899109515595135
Polymorph
0.004149377593360996
QMERA
6.060888619516062E-4
QSAR
0.0026574665485570425
Quantum Mechanics
0.875099072217819
Reflex
0.06527110821017297
Reflex Plus
0.003962888712760502
Reflex QPA
9.32444403002471E-5
Semi-empirical
0.010210266212877057
Sorption
0.05072497552333442
Synthia
0.001958133246305189
TURBOMOLE
0.0010723110634528416
VAMP
0.003310177630658772
Visualization
0.6454846379784606
X-Cell
0.0031703109702084014
ZDOCK
0.02666790992587067
Year
2010
0.004200945212672852
2011
0.031157010327323646
2012
0.12909154559775948
2013
0.1443199719936986
2014
0.16366182391037984
2015
0.16908804481008227
2016
0.18195343952389287
2017
0.1992823385261684
2018
0.22746367932784878
2019
0.2591458078067565
2020
0.29931734640294066
2021
0.3441274286714511
2022
0.42123227726238405
2023
0.619814458253107
2024
0.906003850866445
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
between
0.17973868657626085
potential
0.1788625628523541
analysis
0.1326946518360506
visualization
0.12374295291787292
docking
0.12035273502971203
energy
0.11052491238762761
novel
0.07751790339783636
experimental
0.0719564223678196
cell
0.04931052872162121
binding
0.04203489257961298
interaction
0.04094926100868505
activity
0.03279750114277007
chemical
0.029750114277007467
synthesized
0.02689318909035502
well
0.024226725582812737
promising
0.02133170806033826
mechanism
0.018265275026664637
surface
0.015808319366143533
stability
0.0130847173548682
higher
0.00679948194423282
performance
0.006304281578546397
design
0.004323480115800701
synthesis
0.003694956574737163
including
0.0
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