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Application
Discovery Studio
0.3737247952488146
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04094165813715456
Amorphous Cell
0.1607718260737708
Antibody
3.41180484476288E-4
Blends
0.0048523446681072065
CASTEP
0.6335721596724667
CDOCKER
0.09541680882520187
CHARMm
0.1510671367375564
COMPASS
0.28143599075021797
COMPASS III
0.009818416164373176
COSMOSim3D
3.790894271958755E-5
COSMObase
4.549073126350506E-4
COSMOconf
0.0011372682815876266
COSMOmic
7.202699116721635E-4
COSMOperm
6.065430835134008E-4
COSMOplex
2.653625990371129E-4
COSMOquick
0.0012509951097463892
COSMOtherm
0.07009363508851738
Catalyst
0.1135751923878843
Classical Simulations
0.7459342658933242
Conformers
0.0037529853292391675
Crystallization
0.0819212252170287
DFTB Plus
0.0040941658137154556
DMol3
0.3825012320406384
DPD
0.01129686493043709
Discover
0.04185147276242466
Equilibria
0.0
Forcite
0.2922400394253004
GULP
0.09670571287766784
Kinetix
1.1372682815876265E-4
LUDI
0.009401417794457712
LibDock
0.03093369725918344
LigandFit
0.022859092459911294
MCSS
0.0017438113651010274
MODELER
0.16008946510481822
MesoDyn
0.006368702376890708
Mesocite
0.006444520262329884
Mesoscale
0.0210015542666515
Morphology
0.018840744531635013
ONETEP
0.005610523522498957
Polymorph
0.005041889381705144
QMERA
7.960877971113385E-4
QSAR
0.004132074756435043
Quantum Mechanics
1.0
Reflex
0.05424769703172978
Reflex Plus
0.005800068236096895
Reflex QPA
2.274536563175253E-4
Semi-empirical
0.010121687706129876
Sorption
0.033776867963152504
Synthia
0.0017438113651010274
TURBOMOLE
9.856325107092763E-4
VAMP
0.005155616209863907
Visualization
0.34027066985101784
X-Cell
0.005989612949694833
ZDOCK
0.015997573827665947
Year
2002
0.0
2003
0.01970515253247701
2004
0.06509998540359072
2005
0.08363742519340242
2006
0.1157495256166983
2007
0.13691431907750692
2008
0.19325645891110788
2009
0.2250766311487374
2010
0.27733177638300976
2011
0.2472631732593782
2012
0.3192234710261276
2013
0.43862209896365495
2014
0.5403590716683696
2015
0.5723252079988322
2016
0.6118814771566194
2017
0.5605021164793461
2018
0.5619617574076777
2019
0.6283754196467669
2020
0.615092687198949
2021
0.43380528390016054
2022
1.0
2023
0.8569551890235002
2024
0.564881039264341
2025
0.08115603561523865
2026
0.03576120274412495
Keywords
target
1.0
between
0.20430228208005985
energy
0.1394687616909839
experimental
0.11541339319117097
potential
0.09367751589973812
analysis
0.08041526374859709
chemical
0.0622334455667789
well
0.06051253273475496
surface
0.05392817059483726
novel
0.04710063598952488
visualization
0.04653946876169098
interaction
0.03939393939393939
cell
0.0349420127197905
docking
0.02848858959970071
higher
0.015768799102132434
binding
0.015675271230826786
adsorption
0.01421623643845866
synthesized
0.013093901982790871
mechanism
0.011747100635989525
applied
0.00935278713056491
activity
0.007762813318368874
formation
0.004807332585110363
temperature
0.0017209128320239432
stable
1.309390198279087E-4
design
0.0
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