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Application
Discovery Studio
0.3710682913006517
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034552512164452466
Amorphous Cell
0.1460827729484446
Antibody
3.280301787764474E-4
Blends
0.0045377508064075225
CASTEP
0.6227652944070855
CDOCKER
0.09316057077251107
CHARMm
0.15887594992072604
COMPASS
0.25591821114209173
COMPASS III
0.008638128041113117
COSMOSim3D
5.467169646274124E-5
COSMObase
4.920452681646711E-4
COSMOconf
8.747471434038598E-4
COSMOmic
4.373735717019299E-4
COSMOperm
2.733584823137062E-4
COSMOplex
1.0934339292548247E-4
COSMOquick
0.0010387622327920835
COSMOtherm
0.06833962057842655
Cantera
0.0
Catalyst
0.11994970203925427
Classical Simulations
0.7120441747307419
Conformers
0.003006943305450768
Crystallization
0.07522825433273195
DFTB Plus
0.004483079109944782
DMol3
0.3930894975671095
DPD
0.011262369471324696
Discover
0.04247990815154994
Forcite
0.25985457328740913
GULP
0.10212672899240063
Kinetix
0.0
LUDI
0.010715652506697282
LibDock
0.028866655732327374
LigandFit
0.027062489749056912
MCSS
0.0016948225903449783
MODELER
0.1729812476081133
MesoDyn
0.006341916789677984
Mesocite
0.005631184735662348
Mesoscale
0.02039254278060248
Morphology
0.017057569296375266
ONETEP
0.005139139467497676
Polymorph
0.004155048931168334
QMERA
6.013886610901537E-4
QSAR
0.003991033841780111
Quantum Mechanics
1.0
Reflex
0.05040730413864742
Reflex Plus
0.005685856432125089
Reflex QPA
0.0
Semi-empirical
0.010770324203160025
Sorption
0.029905417965119457
Synthia
0.0018588376797332021
TURBOMOLE
9.840905363293422E-4
VAMP
0.005521841342736865
Visualization
0.3058881417090372
X-Cell
0.006341916789677984
ZDOCK
0.015964135367120443
Year
2002
0.0
2003
0.02830782134619417
2004
0.09352065422520445
2005
0.1201509750471797
2006
0.16628223946319984
2007
0.19647724889914028
2008
0.27741664919270287
2009
0.3233382260431956
2010
0.398406374501992
2011
0.3430488572027679
2012
0.24994757810861815
2013
0.3877123086600965
2014
0.5355420423568882
2015
0.6043195638498637
2016
0.6005451876703711
2017
0.506605158314112
2018
0.5208639127699728
2019
0.3325644789263997
2020
0.6343048857202768
2021
0.3680016775005242
2022
1.0
2023
0.6777102117844411
2024
0.3921157475361711
2025
0.09205284126651289
2026
0.05116376598867687
Keywords
target
1.0
between
0.210412147505423
energy
0.14700483897880862
experimental
0.12239279159018855
potential
0.08902052394460204
analysis
0.07998220145725568
chemical
0.07133322209244118
well
0.06421380499471606
surface
0.059931030646865786
novel
0.046498692919517214
interaction
0.041743144780021134
visualization
0.039268034929640136
cell
0.032816063184826744
docking
0.023249346459758607
binding
0.022804382891150787
applied
0.015824016908615606
higher
0.015684965793425664
adsorption
0.014795038656210022
mechanism
0.013877301295956393
activity
0.01123533010734746
synthesized
0.010623505200511708
formation
0.00901051226430836
stable
0.003059124534178764
temperature
0.0026697814116469214
design
0.0
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