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Application
Discovery Studio
0.43682486193016945
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04799729072380776
Amorphous Cell
0.18980326960376837
Antibody
2.770850651149903E-4
Blends
0.005172254548813152
CASTEP
0.6412672023644592
CDOCKER
0.10935623903204951
CHARMm
0.16560450725039252
COMPASS
0.314491548905514
COMPASS III
0.019580677934792647
COSMOSim3D
3.078722945722114E-5
COSMObase
0.0010467658015455188
COSMOconf
0.0013238508666605093
COSMOmic
6.157445891444229E-4
COSMOperm
6.773190480588652E-4
COSMOplex
2.770850651149903E-4
COSMOquick
0.0015393614728610573
COSMOtherm
0.073088882731443
Cantera
3.078722945722114E-5
Catalyst
0.11520581262892152
Classical Simulations
0.822080600966719
Conformers
0.0033250207813798837
Crystallization
0.08802068901819525
DFTB Plus
0.005079892860441489
DMol3
0.3754502632308119
DPD
0.010960253686770727
Discover
0.038237738985868665
Equilibria
0.0
Forcite
0.3510359902712355
GULP
0.08937532711431298
Kinetix
1.5393614728610573E-4
LUDI
0.008681998706936363
LibDock
0.037621994396724236
LigandFit
0.02019642252393707
MCSS
0.0017856593085188264
MODELER
0.15923155075274775
MesoDyn
0.005818786367414797
Mesocite
0.006496105415473662
Mesoscale
0.02010406083556541
Modules
0.0
Morphology
0.02068901819525261
ONETEP
0.005079892860441489
Polymorph
0.004925956713155383
QMERA
6.46531818601644E-4
QSAR
0.004002339829438749
Quantum Mechanics
1.0
Reflex
0.058926757181121274
Reflex Plus
0.005541701302299806
Reflex QPA
1.8472337674332686E-4
Semi-empirical
0.010590806933284075
Sorption
0.040731504571903575
Synthia
0.0019395954558049321
TURBOMOLE
0.0011391274899171823
VAMP
0.004802807795326498
Visualization
0.44182752994058067
X-Cell
0.005418552384470921
ZDOCK
0.018503124903789907
Year
2002
0.0
2003
0.014502094747019014
2004
0.047910624127188745
2005
0.061553335481791815
2006
0.08518637877323021
2007
0.10076270276076915
2008
0.14222795144483832
2009
0.16564614888817272
2010
0.20410355569878613
2011
0.18197443334407562
2012
0.23493393490170802
2013
0.32280588677623806
2014
0.39767966484047695
2015
0.42131270813191535
2016
0.4505317434740574
2017
0.48598130841121495
2018
0.5578472446019981
2019
0.6413148565903964
2020
0.587710817488452
2021
0.4770652057148996
2022
0.926844988720593
2023
0.8796863250617681
2024
1.0
2025
0.4970458695885702
2026
0.13008916102696316
Keywords
target
1.0
between
0.19880066691886286
energy
0.13641012707886735
potential
0.12396844745211774
experimental
0.10674905076149244
analysis
0.09842657587603156
visualization
0.07874126070082524
docking
0.06147983130875821
novel
0.0582152914967845
chemical
0.05680019054824654
well
0.053493618034831096
surface
0.0471606910176117
interaction
0.044834881537836435
cell
0.04280330096815322
binding
0.0258080786852171
synthesized
0.02126854692951116
mechanism
0.018186148823784904
higher
0.017933952615134575
activity
0.017723789107925967
adsorption
0.013170246451739453
applied
0.005170022277331764
design
0.004343379148977905
stability
0.0036568450254297843
formation
0.003110419906687403
synthesis
0.0
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