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Application
Discovery Studio
0.5621844882973841
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06976744186046512
Amorphous Cell
0.17704426106526633
Antibody
0.0
Blends
0.00450112528132033
CASTEP
0.6594148537134283
CDOCKER
0.1417854463615904
CHARMm
0.20630157539384847
COMPASS
0.32483120780195046
COMPASS III
0.02250562640660165
COSMObase
0.002250562640660165
COSMOconf
0.0015003750937734434
COSMOmic
7.501875468867217E-4
COSMOperm
7.501875468867217E-4
COSMOquick
0.002250562640660165
COSMOtherm
0.10352588147036759
Catalyst
0.15303825956489123
Classical Simulations
0.900225056264066
Conformers
0.0015003750937734434
Crystallization
0.07801950487621906
DFTB Plus
0.006751687921980495
DMol3
0.35408852213053266
DPD
0.015003750937734433
Discover
0.03675918979744936
Forcite
0.35408852213053266
GULP
0.09752438109527382
LUDI
0.015753938484621154
LibDock
0.05476369092273068
LigandFit
0.04051012753188297
MCSS
0.0015003750937734434
MODELER
0.23330832708177043
MesoDyn
0.003000750187546887
Mesocite
0.009752438109527382
Mesoscale
0.02625656414103526
Morphology
0.01350337584396099
ONETEP
0.00900225056264066
Polymorph
0.00450112528132033
QSAR
0.00450112528132033
Quantum Mechanics
1.0
Reflex
0.05476369092273068
Reflex Plus
0.005251312828207052
Semi-empirical
0.009752438109527382
Sorption
0.03975993998499625
Synthia
0.0
TURBOMOLE
7.501875468867217E-4
VAMP
0.002250562640660165
Visualization
0.5528882220555139
X-Cell
0.003000750187546887
ZDOCK
0.021005251312828207
Year
2002
0.0
2003
0.010869565217391304
2004
0.043478260869565216
2005
0.0391304347826087
2006
0.04565217391304348
2007
0.06304347826086956
2008
0.11304347826086956
2009
0.10217391304347827
2010
0.13695652173913042
2011
0.14782608695652175
2012
0.20652173913043478
2013
0.2608695652173913
2014
0.38913043478260867
2015
0.3826086956521739
2016
0.40217391304347827
2017
0.4152173913043478
2018
0.5130434782608696
2019
0.5695652173913044
2020
0.6130434782608696
2021
0.6021739130434782
2022
1.0
2023
0.8565217391304348
2024
0.9108695652173913
2025
0.4282608695652174
2026
0.041304347826086954
Keywords
including
1.0
target
0.9469026548672567
between
0.1831858407079646
potential
0.17610619469026548
analysis
0.1424778761061947
experimental
0.1271386430678466
energy
0.12654867256637167
visualization
0.08820058997050148
chemical
0.08790560471976401
well
0.08466076696165192
docking
0.0752212389380531
novel
0.07020648967551622
interaction
0.03893805309734513
binding
0.038348082595870206
cell
0.03687315634218289
surface
0.02831858407079646
activity
0.02359882005899705
role
0.012979351032448377
development
0.011799410029498525
protein
0.011209439528023599
mechanism
0.009734513274336283
applied
0.00943952802359882
design
0.004424778761061947
adsorption
0.0038348082595870206
synthesized
0.0
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