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Application
Discovery Studio
0.7309485698378454
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06653150509523556
Amorphous Cell
0.2531611801739316
Antibody
4.2682601504561704E-4
Blends
0.004428319906098276
CASTEP
0.5343861708371125
CDOCKER
0.15877927759696953
CHARMm
0.24926639278664034
COMPASS
0.3751267139732167
COMPASS III
0.048924931974603854
COSMObase
0.002027423571466681
COSMOconf
0.0029877821053193193
COSMOmic
4.2682601504561704E-4
COSMOperm
0.0010137117857333404
COSMOplex
4.8017926692631917E-4
COSMOquick
0.0016005975564210638
COSMOtherm
0.07373419409913035
Cantera
5.335325188070213E-5
Catalyst
0.14645467641252735
Classical Simulations
1.0
Conformers
0.002027423571466681
Crystallization
0.09075388144907433
DFTB Plus
0.006615803233207064
DMol3
0.26703302566291415
DPD
0.008163047537747426
Discover
0.017499866616870297
Forcite
0.4883956677159473
GULP
0.04716427466254068
Kinetix
1.0670650376140426E-4
LUDI
0.00949687883476498
LibDock
0.05884863682441445
LigandFit
0.02176812676732647
MCSS
0.0022941898308701915
MODELER
0.22888545056821213
MesoDyn
0.0032011951128421276
Mesocite
0.007202689003894787
Mesoscale
0.015045617030358
Modules
0.0
Morphology
0.023262017819986127
ONETEP
0.0035746678760070426
Polymorph
0.0036280211278877446
QMERA
5.335325188070213E-4
QSAR
0.0020807768233473832
Quantum Mechanics
0.7872272314997599
Reflex
0.06253001120418289
Reflex Plus
0.0034146081203649363
Reflex QPA
5.335325188070213E-5
Semi-empirical
0.010830710131782531
Sorption
0.052286186843088084
Synthia
0.001653950808301766
TURBOMOLE
8.002987782105319E-4
VAMP
0.0035746678760070426
Visualization
0.6691564850877662
X-Cell
0.002454249586512298
ZDOCK
0.027690337726084403
Year
2007
0.0
2010
0.0051644468605599346
2011
0.028268551236749116
2012
0.04022832291383528
2013
0.04620820875237836
2014
0.0502854036422941
2015
0.07909758086436532
2016
0.18691673461991484
2017
0.2059436441061883
2018
0.23520884298269457
2019
0.27154117966838814
2020
0.3087795596629519
2021
0.3569810636948446
2022
0.39548790432182657
2023
0.5371930778291202
2024
0.7581770408625532
2025
1.0
2026
0.38597444957868987
2027
9.06043308870164E-4
Keywords
target
1.0
potential
0.18955240540238866
between
0.16780890724411207
analysis
0.13492577296573277
docking
0.13264873311753544
visualization
0.13175577631432078
energy
0.09679651746846746
novel
0.08045540796963947
experimental
0.054425717155932585
cell
0.04741600625069762
binding
0.04507199464225918
activity
0.03658890501172006
interaction
0.032548275477173795
promising
0.02422145328719723
synthesized
0.022323920080366114
chemical
0.019778993191204377
mechanism
0.01591695501730104
well
0.015470476615693715
stability
0.008058935149012167
performance
0.005580980020091528
design
0.00551400825985043
surface
0.0017189418461881906
synthesis
4.911262417680545E-4
development
4.4647840160732226E-5
protein
0.0
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