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Application
Discovery Studio
0.40419216534134633
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038724112213871835
Amorphous Cell
0.15833859216338708
Antibody
3.442143307899719E-4
Blends
0.0045321553554012965
CASTEP
0.6308874992828868
CDOCKER
0.10469852561528312
CHARMm
0.17273822500143424
COMPASS
0.2736503929780277
COMPASS III
0.010613275199357466
COSMOSim3D
5.7369055131661984E-5
COSMObase
4.589524410532959E-4
COSMOconf
9.752739372382537E-4
COSMOmic
4.589524410532959E-4
COSMOperm
5.163214961849578E-4
COSMOplex
1.7210716539498594E-4
COSMOquick
0.0010326429923699157
COSMOtherm
0.06924444954391601
Cantera
0.0
Catalyst
0.1282772072743962
Classical Simulations
0.7527967414376685
Conformers
0.003040559921978085
Crystallization
0.077562962538007
DFTB Plus
0.004474786300269634
DMol3
0.38529057426424185
DPD
0.011416441971200734
Discover
0.04187941024611325
Forcite
0.2848947277838334
GULP
0.09683896506224543
Kinetix
5.7369055131661984E-5
LUDI
0.012276977798175664
LibDock
0.032011932763467386
LigandFit
0.028455051345304343
MCSS
0.0024095003155298034
MODELER
0.1804830474442086
MesoDyn
0.006597441340141128
Mesocite
0.005736905513166198
Mesoscale
0.020652859847398314
Morphology
0.018185990476736847
ONETEP
0.005564798347771212
Polymorph
0.00436004819000631
QMERA
5.163214961849578E-4
QSAR
0.0034995123630313808
Quantum Mechanics
1.0
Reflex
0.05123056623257415
Reflex Plus
0.005335322127244565
Reflex QPA
1.1473811026332397E-4
Semi-empirical
0.009695370317250875
Sorption
0.03275773048017899
Synthia
0.0020079169296081693
TURBOMOLE
0.0010900120475015776
VAMP
0.0045321553554012965
Visualization
0.338764270552464
X-Cell
0.00608111984395617
ZDOCK
0.016981240318971948
Year
2002
0.0
2003
0.023968656372436045
2004
0.09011292924637013
2005
0.11385111776907121
2006
0.15602673427056926
2007
0.157640009218714
2008
0.2721825305369901
2009
0.3261120073749712
2010
0.33164323576861027
2011
0.21433510025351463
2012
0.2793270338787739
2013
0.4551740032265499
2014
0.5351463470845818
2015
0.5853883383268034
2016
0.6577552431435815
2017
0.5787047706844896
2018
0.6125835445955289
2019
0.4673887992625029
2020
0.6833371744641622
2021
0.6077437197510948
2022
1.0
2023
0.7796727356533764
2024
0.5063378658677115
2025
0.17192901590228163
2026
0.06268725512790965
2027
9.218713989398478E-4
Keywords
target
1.0
between
0.1945719364338206
energy
0.13193431141060674
experimental
0.11177141644337145
potential
0.09176770222587749
analysis
0.07964343512057942
chemical
0.06544981826864404
well
0.059374419653516565
surface
0.052343936539941106
novel
0.05109702066696734
visualization
0.045207332926538085
interaction
0.04125434430796169
cell
0.032764704321757356
docking
0.031995330698007585
binding
0.022736317088053484
synthesized
0.015387472474995357
applied
0.015281351975167803
higher
0.015095641100469584
activity
0.015042580850555806
mechanism
0.014830339850900699
adsorption
0.013397713103228716
formation
0.005491735866075929
design
0.0035550367442230653
temperature
0.0012469158729737618
stable
0.0
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