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Application
Discovery Studio
0.4527614549581709
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
0.11363292021453895
CHARMm
0.17296445562255688
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
0.11478440047271295
Classical Simulations
0.8411866307081604
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
0.03978667313111724
LigandFit
0.019878185509530015
MCSS
0.0017272203872609922
MODELER
0.16784339868488835
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
0.4574709857277052
X-Cell
0.005333171722069028
ZDOCK
0.018999424259870914
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
0.9130811748130486
2023
0.8733066001950797
2024
1.0
2025
0.6611032838409017
2026
0.283949279289043
2027
0.001300531050178823
Keywords
target
1.0
between
0.1958155236721026
energy
0.13198660531975714
potential
0.12900547221692849
experimental
0.10182134981350903
analysis
0.10139936293593967
visualization
0.07940159538264681
docking
0.06578911546105469
novel
0.05729492798998122
chemical
0.052339985298521685
well
0.048555715880319074
interaction
0.0422939751163867
surface
0.0416133511203071
cell
0.04120497672265933
binding
0.026925485284909206
synthesized
0.01904385941030737
activity
0.017328686940186765
mechanism
0.015981051427949144
higher
0.01421142903814217
adsorption
0.008725599629740547
stability
0.0031172579020445944
design
0.002436633905964989
applied
6.670115161580137E-4
formation
3.266995181182108E-4
promising
0.0
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