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Application
Discovery Studio
0.2901192887688499
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04512703830109974
Amorphous Cell
0.2210845657944634
Antibody
0.0
Blends
0.0075843761850587785
CASTEP
0.6097838452787259
CDOCKER
0.07660219946909366
CHARMm
0.14675767918088736
COMPASS
0.34433067880166857
COMPASS III
0.012135001896094046
COSMObase
3.792188092529389E-4
COSMOconf
0.0015168752370117557
COSMOmic
0.0015168752370117557
COSMOperm
3.792188092529389E-4
COSMOquick
3.792188092529389E-4
COSMOtherm
0.08304891922639362
Catalyst
0.08684110731892301
Classical Simulations
0.8543799772468714
Conformers
0.0022753128555176336
Crystallization
0.07622298065984073
DFTB Plus
0.0011376564277588168
DMol3
0.403488813045127
DPD
0.011376564277588168
Discover
0.04929844520288206
Forcite
0.37542662116040953
GULP
0.07584376185058779
LUDI
0.00720515737580584
LibDock
0.027682973075464544
LigandFit
0.023890784982935155
MCSS
0.0
MODELER
0.16040955631399317
MesoDyn
0.010238907849829351
Mesocite
0.006067500948047023
Mesoscale
0.02502844141069397
Morphology
0.01782328403488813
ONETEP
0.004550625711035267
Polymorph
0.00720515737580584
QMERA
3.792188092529389E-4
QSAR
0.0011376564277588168
Quantum Mechanics
1.0
Reflex
0.04702313234736443
Reflex Plus
0.004171406901782328
Semi-empirical
0.008722032612817596
Sorption
0.06105422828972317
Synthia
0.0034129692832764505
TURBOMOLE
0.0015168752370117557
VAMP
0.006446719757299962
Visualization
0.291998483124763
X-Cell
0.0034129692832764505
ZDOCK
0.01820250284414107
Year
2003
0.0037313432835820895
2004
0.04477611940298507
2005
0.06965174129353234
2006
0.08084577114427861
2007
0.09701492537313433
2008
0.12686567164179105
2009
0.1691542288557214
2010
0.21890547263681592
2011
0.20771144278606965
2012
0.3009950248756219
2013
0.41044776119402987
2014
0.5373134328358209
2015
0.5335820895522388
2016
0.5410447761194029
2017
0.47761194029850745
2018
0.5
2019
0.3345771144278607
2020
0.5049751243781094
2021
0.35696517412935325
2022
0.9427860696517413
2023
1.0
2024
0.2935323383084577
2025
0.11442786069651742
2026
0.06218905472636816
2027
0.0
Keywords
higher
1.0
target
0.9533724862075103
between
0.2185442249510589
energy
0.18811176365901405
experimental
0.10339918134899448
lower
0.06922940024915465
analysis
0.06193272824345969
surface
0.059619149314824704
potential
0.0594411817049297
temperature
0.03612742480868482
cell
0.03399181348994483
chemical
0.03399181348994483
well
0.03274604022067984
interaction
0.028830752802989856
adsorption
0.02616123865456487
activity
0.00996618615411995
increase
0.009788218544224951
stability
0.007118704395799964
novel
0.006406833956219968
stable
0.004805125467164976
synthesized
0.004627157857269977
formation
0.0026695141484249867
applied
1.779676098949991E-4
binding
1.779676098949991E-4
visualization
0.0
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