Advanced Search
Keep refinements
Application
Discovery Studio
0.3642212306734461
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08802162527453962
Amorphous Cell
0.16945429971278933
Antibody
0.0
Blends
0.00456158134820071
CASTEP
0.5551613448217604
CDOCKER
0.09140057442135496
CHARMm
0.16050008447372868
COMPASS
0.3740496705524582
COMPASS III
0.026524750802500423
COSMObase
0.0027031593174522725
COSMOconf
0.0037168440614968744
COSMOmic
0.0010136847440446021
COSMOperm
0.0011826322013853692
COSMOplex
6.757898293630681E-4
COSMOquick
0.0030410542321338066
COSMOtherm
0.15357323872275722
Catalyst
0.14225375908092583
Classical Simulations
0.9033620544010813
Conformers
0.0035478966041561076
Crystallization
0.08954215239060652
DFTB Plus
0.010474742355127555
DMol3
0.4600439263389086
DPD
0.009798952525764487
Discover
0.04054738976178408
Forcite
0.3955059976347356
GULP
0.08819057273188038
Kinetix
1.6894745734076703E-4
LUDI
0.015543166075350567
LibDock
0.035478966041561075
LigandFit
0.02331474911302585
MCSS
0.0023652644027707384
MODELER
0.12603480317621218
MesoDyn
0.002196316945429971
Mesocite
0.00456158134820071
Mesoscale
0.014529481331305964
Morphology
0.014529481331305964
ONETEP
0.011657374556512924
Polymorph
0.006588950836289914
QMERA
5.068423720223011E-4
QSAR
0.006588950836289914
Quantum Mechanics
1.0
Reflex
0.06588950836289914
Reflex Plus
0.00506842372022301
Semi-empirical
0.02213211691164048
Sorption
0.03615475587092414
Synthia
0.002196316945429971
TURBOMOLE
0.002196316945429971
VAMP
0.01081263726980909
Visualization
0.43605338739651966
X-Cell
0.0028721067747930393
ZDOCK
0.008278425409697584
Year
2001
0.016766467065868262
2002
0.02035928143712575
2003
0.02215568862275449
2004
0.07125748502994012
2005
0.07005988023952096
2006
0.09161676646706587
2007
0.09700598802395209
2008
0.13233532934131736
2009
0.1598802395209581
2010
0.19461077844311378
2011
0.2437125748502994
2012
0.2832335329341317
2013
0.3263473053892216
2014
0.3658682634730539
2015
0.39820359281437123
2016
0.4155688622754491
2017
0.41976047904191616
2018
0.47964071856287427
2019
0.5023952095808383
2020
0.5712574850299401
2021
0.6826347305389222
2022
0.7640718562874251
2023
0.8724550898203592
2024
1.0
2025
0.8904191616766467
2026
0.4287425149700599
2027
0.0
Keywords
chemical
1.0
target
0.9495798319327731
between
0.20838923804816045
experimental
0.15818091942659418
potential
0.135583645222795
energy
0.12965186074429771
analysis
0.10535979097521361
surface
0.06899230280347433
well
0.06397853258950639
novel
0.06313113480686393
visualization
0.06101264035025775
docking
0.05529270531742109
adsorption
0.049078454911376315
interaction
0.03587317279853118
including
0.02330343902266789
synthesized
0.01504131064190382
binding
0.011157404138125838
mechanism
0.008897676717745922
performance
0.007838429489442836
higher
0.006284866887931643
cell
0.005437469105289174
formation
0.00473130428642045
synthesis
3.5308240943436196E-4
activity
2.824659275474896E-4
design
0.0
Sort by
Relevance
Date
Results
›
291-300
of
15926
«
‹
26
27
28
29
30
31
32
33
34
›
»
Export search results as .csv: