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Application
Discovery Studio
0.6572720946416145
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05952380952380952
Amorphous Cell
0.19671201814058956
Antibody
0.0
Blends
0.006802721088435374
CASTEP
0.6621315192743764
CDOCKER
0.1712018140589569
CHARMm
0.26700680272108845
COMPASS
0.3157596371882086
COMPASS III
0.025510204081632654
COSMObase
5.668934240362812E-4
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0011337868480725624
COSMOplex
0.0
COSMOquick
0.0022675736961451248
COSMOtherm
0.11224489795918367
Catalyst
0.18480725623582767
Classical Simulations
0.9546485260770975
Conformers
0.002834467120181406
Crystallization
0.07766439909297052
DFTB Plus
0.003968253968253968
DMol3
0.34467120181405897
DPD
0.009070294784580499
Discover
0.036281179138321996
Forcite
0.3701814058956916
GULP
0.10204081632653061
Kinetix
0.0
LUDI
0.01927437641723356
LibDock
0.05668934240362812
LigandFit
0.04308390022675737
MCSS
0.0022675736961451248
MODELER
0.2789115646258503
MesoDyn
0.0045351473922902496
Mesocite
0.003401360544217687
Mesoscale
0.015306122448979591
Morphology
0.016439909297052153
ONETEP
0.00963718820861678
Polymorph
0.0011337868480725624
QSAR
0.002834467120181406
Quantum Mechanics
1.0
Reflex
0.05668934240362812
Reflex Plus
0.003968253968253968
Semi-empirical
0.008503401360544218
Sorption
0.03968253968253968
Synthia
0.0011337868480725624
TURBOMOLE
0.0017006802721088435
VAMP
0.003968253968253968
Visualization
0.6139455782312925
X-Cell
0.0022675736961451248
ZDOCK
0.022108843537414966
Year
2002
0.0
2003
0.009478672985781991
2004
0.053712480252764615
2005
0.05845181674565561
2006
0.0679304897314376
2007
0.0947867298578199
2008
0.14533965244865718
2009
0.14533965244865718
2010
0.2037914691943128
2011
0.1627172195892575
2012
0.17061611374407584
2013
0.25118483412322273
2014
0.3807266982622433
2015
0.39652448657187994
2016
0.4107424960505529
2017
0.4344391785150079
2018
0.3933649289099526
2019
0.5655608214849921
2020
0.5434439178515008
2021
0.5481832543443917
2022
1.0
2023
0.9447077409162717
2024
0.7661927330173776
2025
0.6492890995260664
2026
0.05687203791469194
Keywords
including
1.0
target
0.9476903606834002
between
0.19363003585741403
potential
0.18287281164311328
analysis
0.1594600295296351
experimental
0.12149335583210293
energy
0.10736131617802151
docking
0.10040075933347395
visualization
0.09892427757856992
chemical
0.0871124235393377
well
0.08352668213457076
novel
0.07508964353511917
binding
0.05779371440624341
interaction
0.04598186036701118
activity
0.03986500738240877
cell
0.03543556211769669
protein
0.019827040708711243
development
0.014764817549040287
mechanism
0.013710187724108838
surface
0.01139000210925965
role
0.010124446319341911
design
0.0065387049145749845
higher
0.0018983336848766082
synthesized
2.109259649862898E-4
effective
0.0
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