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Application
Discovery Studio
0.5332509052371279
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047331460674157305
Amorphous Cell
0.16404494382022472
Antibody
2.808988764044944E-4
Blends
0.0028089887640449437
CASTEP
0.6151685393258427
CDOCKER
0.12724719101123597
CHARMm
0.24775280898876403
COMPASS
0.2803370786516854
COMPASS III
0.012078651685393259
COSMObase
4.213483146067416E-4
COSMOconf
0.0012640449438202246
COSMOmic
4.213483146067416E-4
COSMOperm
5.617977528089888E-4
COSMOplex
0.0
COSMOquick
0.0014044943820224719
COSMOtherm
0.0723314606741573
Catalyst
0.18679775280898878
Classical Simulations
0.860252808988764
Conformers
0.0016853932584269663
Crystallization
0.08047752808988765
DFTB Plus
0.003089887640449438
DMol3
0.40308988764044945
DPD
0.010533707865168539
Discover
0.04199438202247191
Forcite
0.3029494382022472
GULP
0.1151685393258427
LUDI
0.022612359550561796
LibDock
0.036235955056179776
LigandFit
0.049297752808988765
MCSS
0.003932584269662922
MODELER
0.2595505617977528
MesoDyn
0.006039325842696629
Mesocite
0.006601123595505618
Mesoscale
0.018820224719101122
Morphology
0.018820224719101122
ONETEP
0.0064606741573033704
Polymorph
0.003089887640449438
QMERA
5.617977528089888E-4
QSAR
0.0025280898876404493
Quantum Mechanics
1.0
Reflex
0.05533707865168539
Reflex Plus
0.005898876404494382
Reflex QPA
0.0
Semi-empirical
0.008848314606741573
Sorption
0.032724719101123595
Synthia
0.0018258426966292136
TURBOMOLE
0.0014044943820224719
VAMP
0.0047752808988764045
Visualization
0.39662921348314606
X-Cell
0.006882022471910112
ZDOCK
0.021910112359550562
Year
2002
0.0
2003
0.053728578045391384
2004
0.2107457156090783
2005
0.2649374710514127
2006
0.3663733209819361
2007
0.42797591477535896
2008
0.2552107457156091
2009
0.12274201018990273
2010
0.1681333950903196
2011
0.09634089856415007
2012
0.174617878647522
2013
0.5048633626679018
2014
0.5984251968503937
2015
0.5446966188050023
2016
0.333024548402038
2017
0.30569708198239925
2018
0.12644742936544698
2019
0.3793422880963409
2020
0.8457619268179712
2021
0.7656322371468273
2022
1.0
2023
0.38073182028717
2024
0.3094025011579435
2025
0.3478462251042149
2026
0.14312181565539603
2027
4.631773969430292E-4
Keywords
target
1.0
between
0.20329740012682307
energy
0.13214965123652506
experimental
0.10830691185795815
potential
0.10386810399492707
analysis
0.08896639188332277
chemical
0.07121116043119848
novel
0.06785034876347495
visualization
0.05967025998731769
well
0.05935320228281547
surface
0.05351934051997464
docking
0.04736842105263158
interaction
0.04705136334812936
binding
0.04521242866201649
cell
0.035827520608750794
activity
0.026949904882688648
mechanism
0.012872542802790108
higher
0.012682308180088777
applied
0.012365250475586557
synthesized
0.01046290424857324
design
0.008687381103360812
adsorption
0.008560558021559923
formation
0.005770450221940393
protein
0.0015852885225110971
role
0.0
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