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Application
Discovery Studio
0.35338702036949315
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037577526450200655
Amorphous Cell
0.1324334184604159
Blends
0.004256354128663505
CASTEP
0.6067128785114921
CDOCKER
0.08622157363492643
CHARMm
0.14435121002067372
COMPASS
0.23920710203088896
COMPASS III
0.007904657667517937
COSMObase
1.2161011796181443E-4
COSMOconf
8.51270825732701E-4
COSMOmic
7.296607077708865E-4
COSMOperm
8.51270825732701E-4
COSMOplex
3.6483035388544326E-4
COSMOquick
8.51270825732701E-4
COSMOtherm
0.06165632980663991
Catalyst
0.10847622522193846
Classical Simulations
0.7016903806396693
Conformers
0.0010944910616563297
Crystallization
0.07065547853581418
DFTB Plus
0.0041347440107016905
DMol3
0.41189346953666545
DPD
0.010215249908792412
Discover
0.04073938951720783
Equilibria
0.0
Forcite
0.24492277757509426
GULP
0.13766265353277393
Kinetix
1.2161011796181443E-4
LUDI
0.008634318375288825
LibDock
0.027970327131217318
LigandFit
0.02334914264866837
MCSS
0.0018241517694272164
MODELER
0.14483765049252098
MesoDyn
0.005837285662167092
Mesocite
0.005107624954396206
Mesoscale
0.018363127812233978
Modules
0.0
Morphology
0.01593092545299769
ONETEP
0.005958895780128906
Polymorph
0.0030402529490453608
QMERA
4.864404718472577E-4
QSAR
0.0021889821233126595
Quantum Mechanics
1.0
Reflex
0.04657667517937492
Reflex Plus
0.006566946369937978
Reflex QPA
1.2161011796181443E-4
Semi-empirical
0.00936397908305971
Sorption
0.030402529490453606
Synthia
0.002310592241274474
TURBOMOLE
8.51270825732701E-4
VAMP
0.004499574364587134
Visualization
0.2957558068831327
X-Cell
0.005715675544205278
ZDOCK
0.01374194332968503
Year
2001
0.013614262560777957
2002
0.03111831442463533
2003
0.058995137763371154
2004
0.09432739059967585
2005
0.12252836304700163
2006
0.19222042139384116
2007
0.1393841166936791
2008
0.16175040518638573
2009
0.1393841166936791
2010
0.0016207455429497568
2011
0.0
2012
0.09335494327390599
2013
0.12188006482982172
2014
0.055429497568881686
2015
0.30275526742301456
2016
0.3345218800648298
2017
0.24829821717990275
2018
0.030145867098865478
2019
0.11766612641815236
2020
0.5928687196110211
2021
1.0
2022
0.22690437601296595
2023
0.22982171799027554
2024
0.1293354943273906
2025
0.15170178282009725
2026
0.026904376012965966
Keywords
target
1.0
between
0.2090914977659781
energy
0.1535323447516674
experimental
0.1344298387618986
potential
0.09926827688920546
analysis
0.08554037427960888
chemical
0.07517969306481902
surface
0.06604934274428544
well
0.06119277342485269
interaction
0.04681732823933173
novel
0.0467525739817393
visualization
0.04008288544971832
cell
0.03315417988732759
binding
0.025189406203457877
docking
0.024412355112348638
adsorption
0.01981480282328563
applied
0.015605776079777246
higher
0.014569707958298258
mechanism
0.013727902609596582
formation
0.01333937706404196
activity
0.011655766366638606
synthesized
0.007187722592760474
stable
0.0013598394094411707
temperature
3.885255455546202E-4
crystal
0.0
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