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Application
Discovery Studio
0.3748150105708245
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04067035389029817
Amorphous Cell
0.15648521645111657
Antibody
2.079261446334262E-4
Blends
0.004699130868715432
CASTEP
0.6296419511789413
CDOCKER
0.09435688443464882
CHARMm
0.15365742088410198
COMPASS
0.27571006778392315
COMPASS III
0.010188381087037884
COSMOSim3D
4.158522892668524E-5
COSMObase
5.406079760469081E-4
COSMOconf
0.0011643864099471868
COSMOmic
7.069488917536491E-4
COSMOperm
6.237784339002786E-4
COSMOplex
1.6634091570674097E-4
COSMOquick
0.001205971638873872
COSMOtherm
0.06940574707863767
Catalyst
0.11822680583856614
Classical Simulations
0.7423379215702582
Conformers
0.0036595001455483013
Crystallization
0.07971888385245561
DFTB Plus
0.0037010853744749864
DMol3
0.3866178733313927
DPD
0.01110325612342496
Discover
0.04212583690273215
Equilibria
0.0
Forcite
0.28548259658169417
GULP
0.09905601530336425
Kinetix
1.2475568678005573E-4
LUDI
0.010437892460597996
LibDock
0.02973343868257995
LigandFit
0.024410529379964237
MCSS
0.0018713353017008358
MODELER
0.16542604067035388
MesoDyn
0.006487295712562897
Mesocite
0.006320954796856157
Mesoscale
0.020751029234415935
Morphology
0.01808957458310808
ONETEP
0.0055308354472491375
Polymorph
0.005281324073689026
QMERA
6.653636628269639E-4
QSAR
0.004241693350521895
Quantum Mechanics
1.0
Reflex
0.05256372936333015
Reflex Plus
0.005738761591882563
Reflex QPA
2.4951137356011145E-4
Semi-empirical
0.00952301742421092
Sorption
0.03372562065954173
Synthia
0.0016218239281407243
TURBOMOLE
0.0011228011810205014
VAMP
0.005073397929055599
Visualization
0.3306441551960744
X-Cell
0.00611302865222273
ZDOCK
0.01650933588389404
Year
2002
0.0
2003
0.019495798319327733
2004
0.07647058823529412
2005
0.0961344537815126
2006
0.13294117647058823
2007
0.1573109243697479
2008
0.22218487394957984
2009
0.25882352941176473
2010
0.3211764705882353
2011
0.29378151260504204
2012
0.36739495798319327
2013
0.5023529411764706
2014
0.621344537815126
2015
0.5712605042016806
2016
0.5063865546218488
2017
0.5616806722689076
2018
0.6152941176470588
2019
0.6579831932773109
2020
0.5312605042016807
2021
0.5070588235294118
2022
1.0
2023
0.8727731092436974
2024
0.4994957983193277
2025
0.13243697478991598
2026
0.0519327731092437
2027
1.680672268907563E-4
Keywords
target
1.0
between
0.20392561983471075
energy
0.14134297520661157
experimental
0.11745867768595042
potential
0.09245867768595041
analysis
0.08006198347107438
chemical
0.06454545454545454
well
0.061880165289256196
surface
0.05526859504132232
novel
0.04634297520661157
visualization
0.04338842975206612
interaction
0.03997933884297521
cell
0.033987603305785125
docking
0.026177685950413223
binding
0.016384297520661156
higher
0.015661157024793388
adsorption
0.014586776859504132
synthesized
0.012272727272727272
applied
0.010702479338842975
mechanism
0.010082644628099173
activity
0.008037190082644629
formation
0.004793388429752066
temperature
5.371900826446281E-4
design
6.198347107438017E-5
stable
0.0
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