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Application
Discovery Studio
0.541101817132968
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04152249134948097
Amorphous Cell
0.2244191794364805
Blends
0.002965892239248641
CASTEP
0.536826495304004
CDOCKER
0.1824023727137914
CHARMm
0.2397429560059318
COMPASS
0.3445378151260504
COMPASS III
0.04695996045477014
COSMObase
0.0014829461196243204
COSMOconf
4.943153732081067E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.046465645081562035
Catalyst
0.175976272862086
Classical Simulations
1.0
Conformers
9.886307464162135E-4
Crystallization
0.16262975778546712
DFTB Plus
0.007909045971329708
DMol3
0.34256055363321797
DPD
0.005931784478497282
Discover
0.015818091942659415
Forcite
0.5284231339594662
GULP
0.02422145328719723
LUDI
0.017795353435491844
LibDock
0.0800790904597133
LigandFit
0.028175976272862086
MCSS
0.002965892239248641
MODELER
0.1967375185368265
MesoDyn
0.002965892239248641
Mesocite
0.006426099851705388
Mesoscale
0.012852199703410776
Morphology
0.03559070687098369
ONETEP
0.002471576866040534
Polymorph
0.003954522985664854
QMERA
0.0
QSAR
0.002965892239248641
Quantum Mechanics
0.8680177953534355
Reflex
0.12209589718240237
Reflex Plus
0.004448838358872961
Semi-empirical
0.011369253583786456
Sorption
0.04794859120118636
Synthia
0.002471576866040534
TURBOMOLE
0.0
VAMP
0.002471576866040534
Visualization
0.4799802273850717
X-Cell
4.943153732081067E-4
ZDOCK
0.03262481463173505
Year
2002
0.0
2003
0.002152852529601722
2004
0.001076426264800861
2005
0.004305705059203444
2006
0.004305705059203444
2007
0.0032292787944025836
2008
0.00968783638320775
2009
0.008611410118406888
2010
0.02691065662002153
2011
0.02691065662002153
2012
0.038751345532831
2013
0.08719052744886975
2014
0.10118406889128095
2015
0.15069967707212056
2016
0.19052744886975242
2017
0.2109795479009688
2018
0.310010764262648
2019
0.37351991388589884
2020
0.37782561894510225
2021
0.34768568353067814
2022
0.7244348762109796
2023
0.8406889128094726
2024
1.0
2025
0.9655543595263725
2026
0.2271259418729817
2027
0.001076426264800861
Keywords
strategy
1.0
target
0.9536410256410256
potential
0.16246153846153846
novel
0.1558974358974359
between
0.14092307692307693
promising
0.11343589743589744
energy
0.10707692307692308
effective
0.09702564102564103
performance
0.09251282051282052
design
0.08184615384615385
efficient
0.07015384615384615
visualization
0.046564102564102566
activity
0.04492307692307692
development
0.043076923076923075
analysis
0.036717948717948715
cell
0.03487179487179487
docking
0.028102564102564103
enhanced
0.02482051282051282
chemical
0.014358974358974359
active
0.011692307692307693
stability
0.011076923076923076
synthesized
0.010871794871794871
well
0.009846153846153846
applied
0.0024615384615384616
binding
0.0
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