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Application
Discovery Studio
0.7864190365641324
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06800668799069497
Amorphous Cell
0.24389357371328874
Antibody
4.7252108170979935E-4
Blends
0.004252689735388194
CASTEP
0.5289328293108462
CDOCKER
0.16901715615004362
CHARMm
0.2650479790636813
COMPASS
0.3789619075312591
COMPASS III
0.0398371619656877
COSMObase
0.0017810410002907823
COSMOconf
0.0023262576330328583
COSMOmic
4.7252108170979935E-4
COSMOperm
0.001235824367548706
COSMOplex
5.088688572259378E-4
COSMOquick
0.0018173887758069205
COSMOtherm
0.07084181448095377
Cantera
3.634777551613841E-5
Catalyst
0.16865367839488224
Classical Simulations
1.0
Conformers
0.0019991276533876125
Crystallization
0.09174178540273335
DFTB Plus
0.006288165164291946
DMol3
0.2637031113695842
DPD
0.007269555103227682
Discover
0.01719249781913347
Forcite
0.482916545507415
GULP
0.0439081128234952
Kinetix
1.4539110206455364E-4
LUDI
0.011558592614132016
LibDock
0.06070078511195115
LigandFit
0.028242221576039547
MCSS
0.002544344286129689
MODELER
0.2480008723466124
MesoDyn
0.003380343123000872
Mesocite
0.007051468450130852
Mesoscale
0.014393719104390811
Modules
0.0
Morphology
0.02380779296307066
ONETEP
0.0029441698168072112
Polymorph
0.003016865367839488
QMERA
5.815644082582146E-4
QSAR
0.002362605408548997
Quantum Mechanics
0.77729717941262
Reflex
0.06466269264321023
Reflex Plus
0.0027624309392265192
Reflex QPA
0.0
Semi-empirical
0.010213724920034894
Sorption
0.050959581273626056
Synthia
0.0015266065716778134
TURBOMOLE
9.813899389357371E-4
VAMP
0.003234952020936319
Visualization
0.6788674033149171
X-Cell
0.001853736551323059
ZDOCK
0.029441698168072114
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.1430864093251119
2018
0.3789171382718135
2019
0.5041810963763831
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8457640003378664
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17538922155688622
between
0.16752994011976047
visualization
0.13362275449101796
docking
0.12980538922155688
analysis
0.12573353293413173
energy
0.0924251497005988
novel
0.08389221556886227
experimental
0.053188622754491016
binding
0.04839820359281437
cell
0.045059880239520955
activity
0.04215568862275449
interaction
0.03865269461077844
synthesized
0.02255988023952096
chemical
0.02026946107784431
well
0.01908682634730539
mechanism
0.017395209580838324
promising
0.01598802395209581
design
0.00751497005988024
surface
0.006212574850299401
protein
0.0060479041916167665
synthesis
0.002964071856287425
stability
0.0018862275449101796
higher
2.694610778443114E-4
performance
0.0
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