Advanced Search
Keep refinements
Application
Discovery Studio
0.3610282776349614
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08652079505595457
Amorphous Cell
0.1658593619508936
Antibody
0.0
Blends
0.004509771170870219
CASTEP
0.5515283113412394
CDOCKER
0.09036245197928845
CHARMm
0.15867713378987808
COMPASS
0.37030232169701016
COMPASS III
0.024386170035075996
COSMObase
0.0023383998663771507
COSMOconf
0.003674628361449808
COSMOmic
0.001002171371304493
COSMOperm
0.0011691999331885753
COSMOplex
6.681142475363287E-4
COSMOquick
0.002839485552029397
COSMOtherm
0.15199599131451477
Catalyst
0.14063804910639718
Classical Simulations
0.8972774344412895
Conformers
0.003507599799565726
Crystallization
0.0890262234842158
DFTB Plus
0.010188742274929012
DMol3
0.46283614498079173
DPD
0.009854685151160848
Discover
0.04008685485217972
Forcite
0.3900116919993319
GULP
0.09153165191247703
Kinetix
1.6702856188408218E-4
LUDI
0.01536662769333556
LibDock
0.035075997995657256
LigandFit
0.02304994154000334
MCSS
0.0023383998663771507
MODELER
0.1246033071655253
MesoDyn
0.002004342742608986
Mesocite
0.004676799732754301
Mesoscale
0.014364456322031068
Morphology
0.014197427760146986
ONETEP
0.012026056455653918
Polymorph
0.006681142475363287
QMERA
5.010856856522465E-4
QSAR
0.006514113913479205
Quantum Mechanics
1.0
Reflex
0.06547519625856021
Reflex Plus
0.005177885418406547
Semi-empirical
0.021713713044930683
Sorption
0.035744112243193585
Synthia
0.0021713713044930684
TURBOMOLE
0.0023383998663771507
VAMP
0.01068982796058126
Visualization
0.4305996325371639
X-Cell
0.002839485552029397
ZDOCK
0.008184399532320027
Year
2000
0.0
2001
0.029358897543439184
2002
0.0329538645895746
2003
0.05032953864589575
2004
0.07549430796884361
2005
0.0701018573996405
2006
0.09167165967645297
2007
0.09706411024565609
2008
0.1324146195326543
2009
0.15997603355302575
2010
0.19472738166566805
2011
0.243858597962852
2012
0.2834032354703415
2013
0.32654284002396644
2014
0.366087477531456
2015
0.39844218094667466
2016
0.4158178550029958
2017
0.4200119832234871
2018
0.4799281006590773
2019
0.5026962252846016
2020
0.6195326542840024
2021
0.6836428999400839
2022
0.7657279808268425
2023
0.8723786698621929
2024
1.0
2025
0.8909526662672259
2026
0.3732774116237268
Keywords
chemical
1.0
target
0.9494949494949495
between
0.21050785634118968
experimental
0.15965207631874298
potential
0.13601290684624018
energy
0.13103254769921435
analysis
0.10472783389450056
surface
0.07042648709315376
well
0.06530583613916947
novel
0.06369248035914703
visualization
0.06109708193041526
docking
0.05569584736251403
adsorption
0.04938271604938271
interaction
0.0369668911335578
including
0.023428731762065096
synthesized
0.015993265993265993
binding
0.012485970819304153
mechanism
0.00946969696969697
higher
0.007295173961840628
performance
0.007295173961840628
formation
0.0062429854096520765
cell
0.005962401795735129
synthesis
0.0015432098765432098
activity
0.0010521885521885522
design
0.0
Sort by
Relevance
Date
Results
›
15891-15900
of
16010
«
‹
1586
1587
1588
1589
1590
1591
1592
1593
1594
›
»
Export search results as .csv: