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Application
Discovery Studio
0.37700933546925924
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03840676649549044
Amorphous Cell
0.15181461183273637
Antibody
2.157683510982609E-4
Blends
0.004617442713502783
CASTEP
0.6286195140896733
CDOCKER
0.0950243818236741
CHARMm
0.1555689811418461
COMPASS
0.26889051913865275
COMPASS III
0.00927803909722522
COSMOSim3D
4.315367021965218E-5
COSMObase
5.609977128554784E-4
COSMOconf
0.0012083027661502611
COSMOmic
7.336123937340871E-4
COSMOperm
6.473050532947827E-4
COSMOplex
1.7261468087860873E-4
COSMOquick
0.0012514564363699133
COSMOtherm
0.06999525309627584
Catalyst
0.1194925128382169
Classical Simulations
0.7340439304362836
Conformers
0.0036249082984507832
Crystallization
0.07737453070383636
DFTB Plus
0.003538600958011479
DMol3
0.38743365123203727
DPD
0.010917878565572001
Discover
0.04224744314503948
Equilibria
0.0
Forcite
0.27583826004401674
GULP
0.10050489794156993
Kinetix
8.630734043930436E-5
LUDI
0.01048634186337548
LibDock
0.029732878781340354
LigandFit
0.02511543606783757
MCSS
0.001898761489664696
MODELER
0.1691192335908169
MesoDyn
0.006429896862728175
Mesocite
0.006084667500970958
Mesoscale
0.02041168601389548
Morphology
0.017304621758080525
ONETEP
0.005653130798774436
Polymorph
0.005394208777456523
QMERA
6.473050532947827E-4
QSAR
0.004272213351745566
Quantum Mechanics
1.0
Reflex
0.05057610149743236
Reflex Plus
0.005782591809433392
Reflex QPA
2.5892202131791306E-4
Semi-empirical
0.009450653778103828
Sorption
0.03271048202649635
Synthia
0.0015966857981271306
TURBOMOLE
0.0011651490959306088
VAMP
0.0051784404263582615
Visualization
0.325680749147715
X-Cell
0.006257282181849566
ZDOCK
0.016657316704785742
Year
2002
0.0
2003
0.021167883211678833
2004
0.08302919708029197
2005
0.10437956204379562
2006
0.14434306569343067
2007
0.1708029197080292
2008
0.24124087591240875
2009
0.28102189781021897
2010
0.3487226277372263
2011
0.318978102189781
2012
0.3989051094890511
2013
0.5454379562043795
2014
0.6746350364963504
2015
0.6202554744525547
2016
0.5494525547445256
2017
0.6098540145985402
2018
0.6678832116788321
2019
0.5534671532846716
2020
0.5563868613138686
2021
0.5344890510948905
2022
1.0
2023
0.9432481751824817
2024
0.41405109489051095
2025
0.13978102189781022
2026
0.056386861313868615
2027
1.824817518248175E-4
Keywords
target
1.0
between
0.2042890362587202
energy
0.14105158901042114
experimental
0.11906812505382827
potential
0.09161570924123676
analysis
0.07945052105761778
chemical
0.06625183016105417
well
0.06280682111790543
surface
0.05535698906209629
novel
0.046572216002067006
visualization
0.04265351821548532
interaction
0.0400266988200844
cell
0.03356730686418052
docking
0.025751442597536818
binding
0.017827921798294722
higher
0.01507191456377573
adsorption
0.01395228662475239
synthesized
0.011540780294548273
applied
0.011411592455430195
mechanism
0.01007665145121006
activity
0.008547928688312808
formation
0.0053612953234002236
temperature
9.473774868659031E-4
design
5.167513564723107E-4
stable
0.0
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