Advanced Search
Keep refinements
Application
Discovery Studio
0.4685114842557421
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05028561280966052
Amorphous Cell
0.20001775830940893
Antibody
2.6637464113416404E-4
Blends
0.005209104093290319
CASTEP
0.6441234794447569
CDOCKER
0.11684967591085328
CHARMm
0.1783230236481487
COMPASS
0.32580578328943083
COMPASS III
0.024891230354870217
COSMOSim3D
2.9597182348240448E-5
COSMObase
0.0011542901115813775
COSMOconf
0.0015982478468049841
COSMOmic
6.807351940095302E-4
COSMOperm
8.58318288098973E-4
COSMOplex
2.9597182348240446E-4
COSMOquick
0.0014798591174120224
COSMOtherm
0.07494006570574481
Cantera
2.9597182348240448E-5
Catalyst
0.11838872939296179
Classical Simulations
0.8576375529049635
Conformers
0.0032852872406546898
Crystallization
0.08997543433865096
DFTB Plus
0.0053274928226832805
DMol3
0.3728357060407849
DPD
0.010802971557107764
Discover
0.037233255394086485
Equilibria
0.0
Forcite
0.3720661792997307
GULP
0.08748927102139877
Kinetix
1.7758309408944268E-4
LUDI
0.008790363157427412
LibDock
0.041436055287536626
LigandFit
0.0198301121733211
MCSS
0.0017462337585461864
MODELER
0.166543345073549
MesoDyn
0.005682659010862166
Mesocite
0.0065705744813093795
Mesoscale
0.01985970935566934
Modules
0.0
Morphology
0.021487554384822565
ONETEP
0.004972326634504395
Polymorph
0.004883535087459674
QMERA
6.215408293130494E-4
QSAR
0.003847633705271258
Quantum Mechanics
1.0
Reflex
0.06037825199041051
Reflex Plus
0.005357090005031521
Reflex QPA
1.7758309408944268E-4
Semi-empirical
0.010684582827714801
Sorption
0.042797525675555684
Synthia
0.001923816852635629
TURBOMOLE
0.001124692929233137
VAMP
0.004676354811021991
Visualization
0.481901322994051
X-Cell
0.00529789564033504
ZDOCK
0.01985970935566934
Year
2002
0.0
2003
0.013929013619479983
2004
0.046017333883615355
2005
0.059120924473792816
2006
0.08182005777961206
2007
0.09678085018572018
2008
0.13660751134956664
2009
0.15910028889806024
2010
0.19603796945934793
2011
0.1747833264548081
2012
0.22565002063557574
2013
0.3100495253817582
2014
0.38196450680974
2015
0.4046636401155592
2016
0.43272802311184483
2017
0.46677672307057366
2018
0.5358027238959967
2019
0.6159719356170037
2020
0.5901774659513
2021
0.4754436648782501
2022
0.897544366487825
2023
0.9676021460998762
2024
1.0
2025
0.7865249690466364
2026
0.2705323978539001
2027
0.0012381345439537762
Keywords
target
1.0
between
0.19466377326919054
potential
0.1348044342187827
energy
0.13126176532106254
analysis
0.10451526877222339
experimental
0.10037126124241791
visualization
0.08693265007320644
docking
0.07265739385065886
novel
0.060316879313951056
chemical
0.052381823886216275
well
0.047793348671825976
interaction
0.043348671825977826
cell
0.04289113156243464
surface
0.0400805270863836
binding
0.02968782681447396
synthesized
0.021112215017778706
activity
0.0200402635431918
mechanism
0.01695513490901485
higher
0.014680506170257268
adsorption
0.008209579585860698
stability
0.005150596109600502
design
0.003751830161054173
promising
0.002170048107090567
synthesis
3.137418950010458E-4
formation
0.0
Sort by
Relevance
Date
Results
›
13191-13200
of
90448
«
‹
1316
1317
1318
1319
1320
1321
1322
1323
1324
›
»
Export search results as .csv: