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Application
Discovery Studio
0.38233008548030367
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035977257899151835
Amorphous Cell
0.15155186876689347
Antibody
2.3301332836238233E-4
Blends
0.004939882561282505
CASTEP
0.6308136825426415
CDOCKER
0.0978189952465281
CHARMm
0.15966073259390437
COMPASS
0.2673594929629975
COMPASS III
0.00843508248671824
COSMOSim3D
4.660266567247646E-5
COSMObase
5.592319880697176E-4
COSMOconf
0.0011184639761394352
COSMOmic
5.126293223972411E-4
COSMOperm
5.126293223972411E-4
COSMOplex
1.398079970174294E-4
COSMOquick
0.0010252586447944822
COSMOtherm
0.0683195078758505
Cantera
0.0
Catalyst
0.12293783204399292
Classical Simulations
0.7285394724578246
Conformers
0.0036816105881256407
Crystallization
0.07736042501631094
DFTB Plus
0.004427253238885264
DMol3
0.3850312237860006
DPD
0.01160406375244664
Discover
0.042128809767918725
Equilibria
0.0
Forcite
0.2711343088824681
GULP
0.09721316059278591
Kinetix
4.660266567247646E-5
LUDI
0.010532202441979681
LibDock
0.030617951346817038
LigandFit
0.025491658122844627
MCSS
0.0016776959642091527
MODELER
0.16958710038214186
MesoDyn
0.0063379625314567995
Mesocite
0.005592319880697176
Mesoscale
0.02083139155559698
Morphology
0.01752260229285115
ONETEP
0.005499114549352223
Polymorph
0.004846677229937552
QMERA
4.194239910522882E-4
QSAR
0.0039612265821604995
Quantum Mechanics
1.0
Reflex
0.05135613757106906
Reflex Plus
0.005778730543387082
Reflex QPA
1.8641066268990585E-4
Semi-empirical
0.009739957125547581
Sorption
0.031876223319973904
Synthia
0.0016776959642091527
TURBOMOLE
0.0010718613104669587
VAMP
0.004800074564265076
Visualization
0.326777891695405
X-Cell
0.006151551868766893
ZDOCK
0.016404138316711715
Year
2003
0.0
2004
0.049023221525986
2005
0.06929598230740877
2006
0.1032067821599705
2007
0.10431256911168449
2008
0.19627718392922963
2009
0.2392185772207888
2010
0.30667158127534094
2011
0.2694434205676373
2012
0.3603022484334685
2013
0.5066347217102838
2014
0.6229266494655363
2015
0.6684482123110947
2016
0.5200884629561371
2017
0.5293033542204202
2018
0.6524143015112421
2019
0.3870254330998894
2020
0.5324364172502765
2021
0.42167342425359383
2022
1.0
2023
0.8134906008109104
2024
0.39476594176188723
2025
0.057316623663840764
2026
0.015481017323995577
Keywords
target
1.0
between
0.19512141426149748
energy
0.13081478546111
experimental
0.11150738612597143
potential
0.0850670365233472
analysis
0.07476388613697907
chemical
0.06340400237765009
well
0.05814235079144926
surface
0.051097461638377036
novel
0.04585782533077956
visualization
0.04081632653061224
interaction
0.03718380556105937
cell
0.029588534442903373
docking
0.025031371772009776
binding
0.018140589569160998
higher
0.01549875613675891
synthesized
0.013627457455474098
applied
0.012570724082513264
adsorption
0.011117715694692117
activity
0.011007639301675363
mechanism
0.010743455958435153
formation
0.0048213460141338085
temperature
0.0020254056315082668
design
5.503819650837682E-4
stable
0.0
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