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Application
Discovery Studio
1.0
Materials Studio
0.7493725349587665
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038312048861743477
Amorphous Cell
0.19766796224319821
Antibody
0.001110494169905608
Blends
0.00555247084952804
CASTEP
0.32759578012215435
CDOCKER
0.252082176568573
CHARMm
0.38256524153248195
COMPASS
0.3203775680177679
COMPASS III
0.03331482509716824
COSMObase
0.001110494169905608
COSMOconf
0.001110494169905608
COSMOmic
0.0
COSMOperm
0.002220988339811216
COSMOquick
0.003331482509716824
COSMOtherm
0.09106052193225986
Catalyst
0.29428095502498614
Classical Simulations
1.0
Conformers
0.00277623542476402
Crystallization
0.07773459189339256
DFTB Plus
0.004441976679622432
DMol3
0.26096612992781787
DPD
0.009439200444197668
Discover
0.01776790671848973
Forcite
0.4047751249305941
GULP
0.039422543031649084
LUDI
0.03053858967240422
LibDock
0.08828428650749584
LigandFit
0.04553026096612993
MCSS
0.004997223764575236
MODELER
0.36535258189894504
MesoDyn
0.003886729594669628
Mesocite
0.006662965019433648
Mesoscale
0.018878400888395337
Morphology
0.021654636313159357
ONETEP
0.003886729594669628
Polymorph
0.003886729594669628
QSAR
0.00555247084952804
Quantum Mechanics
0.5757912270960578
Reflex
0.04830649639089395
Reflex Plus
0.004441976679622432
Semi-empirical
0.007773459189339256
Sorption
0.034425319267073845
Synthia
5.55247084952804E-4
TURBOMOLE
0.0
VAMP
0.00277623542476402
Visualization
0.7390338700721821
X-Cell
0.001110494169905608
ZDOCK
0.04886174347584675
Year
2001
0.0
2002
0.001199040767386091
2003
0.0035971223021582736
2004
0.005995203836930456
2005
0.0035971223021582736
2006
0.005995203836930456
2007
0.014388489208633094
2008
0.02158273381294964
2009
0.03597122302158273
2010
0.05515587529976019
2011
0.08513189448441247
2012
0.10071942446043165
2013
0.11630695443645084
2014
0.1510791366906475
2015
0.16546762589928057
2016
0.2026378896882494
2017
0.2446043165467626
2018
0.30815347721822545
2019
0.34772182254196643
2020
0.42326139088729015
2021
0.5335731414868106
2022
0.579136690647482
2023
0.7446043165467626
2024
1.0
2025
0.9748201438848921
2026
0.29856115107913667
Keywords
development
1.0
target
0.9528977642717603
potential
0.2576514000434122
novel
0.19144779683090948
docking
0.16561753852832645
between
0.12893423051877578
visualization
0.12437594964184936
analysis
0.11504232689385717
activity
0.0861732146733232
binding
0.07445192098979814
design
0.0727154330366833
promising
0.06685478619492077
drug
0.047102235728239635
protein
0.03841979596266551
energy
0.03646624701541133
cell
0.034512698068157155
effective
0.02626438029086173
chemical
0.018884306490123726
interaction
0.01845018450184502
well
0.018233123507705666
compound
0.008682439765574127
role
0.002387670935532885
mechanism
0.001519426958975472
inhibition
8.682439765574126E-4
treatment
0.0
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