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Application
Discovery Studio
0.3744692144373673
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.032719836400818
Amorphous Cell
0.15010224948875256
Antibody
0.0
Blends
0.00408997955010225
CASTEP
0.6286298568507157
CDOCKER
0.08997955010224949
CHARMm
0.14805725971370143
COMPASS
0.2556237218813906
COMPASS III
0.008588957055214725
COSMObase
4.0899795501022495E-4
COSMOconf
4.0899795501022495E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001226993865030675
COSMOtherm
0.05930470347648262
Catalyst
0.09897750511247444
Classical Simulations
0.698159509202454
Conformers
0.004498977505112475
Crystallization
0.0703476482617587
DFTB Plus
0.004498977505112475
DMol3
0.3848670756646217
DPD
0.012269938650306749
Discover
0.04008179959100205
Forcite
0.2584867075664622
GULP
0.1034764826175869
LUDI
0.011451942740286299
LibDock
0.022494887525562373
LigandFit
0.023721881390593048
MCSS
4.0899795501022495E-4
MODELER
0.16114519427402862
MesoDyn
0.004498977505112475
Mesocite
0.0081799591002045
Mesoscale
0.0212678936605317
Morphology
0.016359918200409
ONETEP
0.006952965235173824
Polymorph
0.0032719836400817996
QMERA
8.179959100204499E-4
QSAR
0.00245398773006135
Quantum Mechanics
1.0
Reflex
0.046625766871165646
Reflex Plus
0.006134969325153374
Semi-empirical
0.0098159509202454
Sorption
0.026993865030674847
Synthia
8.179959100204499E-4
TURBOMOLE
4.0899795501022495E-4
VAMP
0.0036809815950920245
Visualization
0.3280163599182004
X-Cell
0.007361963190184049
ZDOCK
0.013087934560327199
Year
2003
0.0
2004
0.09461663947797716
2005
0.0734094616639478
2006
0.12071778140293637
2007
0.1566068515497553
2008
0.28548123980424145
2009
0.4600326264274062
2010
0.4437194127243067
2011
0.5171288743882545
2012
0.17455138662316477
2013
0.08156606851549755
2014
0.5791190864600326
2015
0.5905383360522023
2016
0.2936378466557912
2017
0.43066884176182707
2018
1.0
2019
0.4453507340946166
2020
0.6199021207177814
2021
0.35073409461663946
2022
0.8482871125611745
2023
0.6900489396411092
2024
0.4828711256117455
2025
0.10603588907014681
2026
0.02936378466557912
Keywords
target
1.0
between
0.19958333333333333
energy
0.12833333333333333
experimental
0.11354166666666667
potential
0.091875
analysis
0.080625
surface
0.06145833333333333
chemical
0.06104166666666667
well
0.058541666666666665
visualization
0.049791666666666665
interaction
0.045208333333333336
novel
0.042291666666666665
cell
0.03
docking
0.0275
binding
0.023333333333333334
formation
0.019375
higher
0.013541666666666667
applied
0.010208333333333333
mechanism
0.01
synthesized
0.008333333333333333
activity
0.005833333333333334
adsorption
0.005625
stable
0.0016666666666666668
temperature
4.166666666666667E-4
role
0.0
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