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Application
Discovery Studio
0.3709410205434062
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0398287493513233
Amorphous Cell
0.15377962290261202
Antibody
2.1622556651098427E-4
Blends
0.004627227123335063
CASTEP
0.628956927867151
CDOCKER
0.09314997405293202
CHARMm
0.15287147552326588
COMPASS
0.27166580176440064
COMPASS III
0.009600415153087702
COSMOSim3D
4.324511330219685E-5
COSMObase
5.189413596263622E-4
COSMOconf
0.0012108631724615118
COSMOmic
7.351669261373465E-4
COSMOperm
6.486766995329528E-4
COSMOplex
1.729804532087874E-4
COSMOquick
0.0012541082857637088
COSMOtherm
0.06945165196332814
Catalyst
0.1167618059159315
Classical Simulations
0.7350804359107421
Conformers
0.0034596090641757483
Crystallization
0.07753848815083896
DFTB Plus
0.0036758346306867322
DMol3
0.38721674450787064
DPD
0.010984258778758001
Discover
0.04181802456322436
Equilibria
0.0
Forcite
0.279666147725307
GULP
0.09972323127486594
Kinetix
8.64902266043937E-5
LUDI
0.010508562532433836
LibDock
0.02914720636568068
LigandFit
0.024736204808856598
MCSS
0.0018595398719944646
MODELER
0.16541255838090296
MesoDyn
0.006486766995329528
Mesocite
0.006054315862307559
Mesoscale
0.020411693478636913
Morphology
0.017341290434180937
ONETEP
0.005578619615983394
Polymorph
0.005059678256357032
QMERA
6.054315862307559E-4
QSAR
0.004367756443521882
Quantum Mechanics
1.0
Reflex
0.051418439716312055
Reflex Plus
0.005621864729285591
Reflex QPA
2.594706798131811E-4
Semi-empirical
0.00947067981318111
Sorption
0.033039266562878394
Synthia
0.0016000691921812834
TURBOMOLE
0.001124372945857118
VAMP
0.005102923369659228
Visualization
0.32459782044628954
X-Cell
0.006140806088911953
ZDOCK
0.01582771146860405
Year
2002
0.0
2003
0.020938628158844765
2004
0.08212996389891697
2005
0.10324909747292418
2006
0.1427797833935018
2007
0.16895306859205775
2008
0.23862815884476535
2009
0.2779783393501805
2010
0.3449458483754513
2011
0.3155234657039711
2012
0.39458483754512635
2013
0.5395306859205776
2014
0.6651624548736462
2015
0.5167870036101083
2016
0.5424187725631769
2017
0.6032490974729242
2018
0.6604693140794223
2019
0.5779783393501805
2020
0.5478339350180506
2021
0.5368231046931408
2022
1.0
2023
0.8644404332129964
2024
0.48339350180505414
2025
0.14007220216606497
2026
0.05577617328519856
2027
1.8050541516245486E-4
Keywords
target
1.0
between
0.20536506219578152
energy
0.1430827474310438
experimental
0.11904813412655489
potential
0.09133585722011899
analysis
0.0794159004867496
chemical
0.06583017847485127
well
0.06234721471065441
surface
0.05626825310978908
novel
0.04562466197944835
visualization
0.04214169821525149
interaction
0.03900486749594375
cell
0.03368307193077339
docking
0.024121146565711196
higher
0.015835586803677665
binding
0.01581395348837209
adsorption
0.014862087614926987
applied
0.011400757166035695
synthesized
0.011011357490535424
mechanism
0.009864791779340184
activity
0.007528393726338562
formation
0.00562466197944835
temperature
0.0011249323958896701
stable
3.6776636019469986E-4
design
0.0
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