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Application
Discovery Studio
0.44807512768411223
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04860458773976546
Amorphous Cell
0.19478197630374838
Antibody
2.727190085148935E-4
Blends
0.005211963273840187
CASTEP
0.6423441713887458
CDOCKER
0.11269355474076544
CHARMm
0.17190388170055454
COMPASS
0.31974788642768404
COMPASS III
0.022756886154965
COSMOSim3D
3.0302112057210386E-5
COSMObase
0.001090876034059574
COSMOconf
0.0015151056028605194
COSMOmic
6.666464652586285E-4
COSMOperm
6.969485773158389E-4
COSMOplex
2.727190085148935E-4
COSMOquick
0.0015151056028605194
COSMOtherm
0.07460379988485197
Cantera
3.0302112057210386E-5
Catalyst
0.11396624344716827
Classical Simulations
0.840126056786158
Conformers
0.0033029302142359323
Crystallization
0.08939123056877064
DFTB Plus
0.005060452713554135
DMol3
0.37441289657889154
DPD
0.010908760340595739
Discover
0.03799884851974183
Equilibria
0.0
Forcite
0.36138298839429106
GULP
0.08845186509499713
Kinetix
1.5151056028605195E-4
LUDI
0.008666404048362171
LibDock
0.039544256234659556
LigandFit
0.019878185509530015
MCSS
0.0017272203872609922
MODELER
0.1674191691160874
MesoDyn
0.0057270991788127635
Mesocite
0.006636162540529075
Mesoscale
0.020059998181873276
Modules
0.0
Morphology
0.021241780552104482
ONETEP
0.005030150601496924
Polymorph
0.004848337929153662
QMERA
6.363443532014182E-4
QSAR
0.0038786703433229294
Quantum Mechanics
1.0
Reflex
0.05990727553710493
Reflex Plus
0.0054846822823550806
Reflex QPA
1.8181267234326234E-4
Semi-empirical
0.010514832883852004
Sorption
0.04160479985454986
Synthia
0.001878730947547044
TURBOMOLE
0.0011211781461167843
VAMP
0.004757431592982031
Visualization
0.45228932456592225
X-Cell
0.005333171722069028
ZDOCK
0.01875700736341323
Year
2002
0.0
2003
0.014630974314511758
2004
0.048336404031646255
2005
0.0621003576460388
2006
0.08594342689931722
2007
0.101658177088978
2008
0.14349192586973014
2009
0.16711823994797875
2010
0.20591741627831364
2011
0.18359163325024386
2012
0.2370217838950905
2013
0.3256746504822803
2014
0.4012138289801669
2015
0.42505689823344533
2016
0.45453560203749865
2017
0.4903002059174163
2018
0.5628048119648856
2019
0.6470141974639645
2020
0.619919800585239
2021
0.49940392326866806
2022
0.8891297279722553
2023
0.8695133846320581
2024
1.0
2025
0.6611032838409017
2026
0.283949279289043
2027
0.001300531050178823
Keywords
target
1.0
between
0.1961416108023975
energy
0.13269527463375339
potential
0.12854470734404652
experimental
0.10237155769152001
analysis
0.10117007768660487
visualization
0.0778094835001297
docking
0.06438840571795257
novel
0.05707030023346941
chemical
0.052646669306281826
well
0.0487418592903076
interaction
0.04222929153639256
surface
0.04218833199077045
cell
0.041341834714580236
binding
0.026255068743770735
synthesized
0.019100801441776005
activity
0.017011864615048538
mechanism
0.016056141883866035
higher
0.014376800513359638
adsorption
0.009215897764974126
stability
0.003194844558524364
design
0.0024848791010745053
applied
8.874568218123234E-4
formation
6.007400024575728E-4
promising
0.0
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