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Application
Discovery Studio
0.6101859614358661
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06456417562491905
Amorphous Cell
0.24018909467685534
Antibody
4.2092993135604194E-4
Blends
0.005180676078228209
CASTEP
0.6300997280145059
CDOCKER
0.15059577774899624
CHARMm
0.23610931226525061
COMPASS
0.3833376505633985
COMPASS III
0.03548763113586323
COSMOSim3D
0.0
COSMObase
0.0016837197254241678
COSMOconf
0.002460821137158399
COSMOmic
6.152052842895997E-4
COSMOperm
0.0011008936666234944
COSMOplex
4.5330915684496827E-4
COSMOquick
0.0018779950783577256
COSMOtherm
0.0789081725165134
Cantera
3.237922548892631E-5
Catalyst
0.15023960626861804
Classical Simulations
1.0
Conformers
0.002784613392047662
Crystallization
0.09843284548633596
DFTB Plus
0.006216811293873851
DMol3
0.33055951301644865
DPD
0.010005180676078229
Discover
0.028008030047921254
Equilibria
0.0
Forcite
0.4647066442170703
GULP
0.0651146224582308
Kinetix
2.2665457842248413E-4
LUDI
0.010296593705478564
LibDock
0.054073306566506926
LigandFit
0.02515865820489574
MCSS
0.0022665457842248413
MODELER
0.22092345551094417
MesoDyn
0.004759746146872167
Mesocite
0.007738634891853387
Mesoscale
0.018877088460044034
Modules
0.0
Morphology
0.024899624400984328
ONETEP
0.004565470793938609
Polymorph
0.004565470793938609
QMERA
7.771014117342313E-4
QSAR
0.003173164097914778
Quantum Mechanics
0.9443724906100246
Reflex
0.06686310063463281
Reflex Plus
0.004435953891982904
Reflex QPA
9.713767646677892E-5
Semi-empirical
0.011365108146613134
Sorption
0.05038207486076933
Synthia
0.0018779950783577256
TURBOMOLE
0.001262789794068126
VAMP
0.0042740577645382725
Visualization
0.6161119026032897
X-Cell
0.0034321979018261885
ZDOCK
0.026227172646030306
Year
2007
0.0
2008
0.0011818335303055885
2009
0.04794867465811244
2010
0.0765659294276549
2011
0.12156002026000337
2012
0.16478136079689346
2013
0.1832686138781023
2014
0.20547020091170015
2015
0.2227756204626034
2016
0.2605098767516461
2017
0.38055039675839947
2018
0.43812257302042884
2019
0.5046429174404863
2020
0.5771568461928077
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8458551409758568
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.1821511477946866
potential
0.1590791849368068
analysis
0.11917719886510188
energy
0.11187774052102141
visualization
0.11056229043074542
docking
0.1031983492391024
experimental
0.07728914108847047
novel
0.07464534433840599
cell
0.04539592468403405
interaction
0.04165591952540624
binding
0.039437709569254575
chemical
0.036007222078927
well
0.03354397730203766
activity
0.03215114779468661
synthesized
0.02476141346401857
surface
0.024168171266443127
mechanism
0.018596853237038947
promising
0.013515604849110137
higher
0.009169460923394377
design
0.00785401083311839
stability
0.006061387670879546
synthesis
0.0029275212793396957
performance
8.64070157338148E-4
adsorption
0.0
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