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Application
Discovery Studio
1.0
Materials Studio
0.2772631021704606
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.023174971031286212
Amorphous Cell
0.027230590961761298
Antibody
5.793742757821553E-4
Blends
0.0011587485515643105
CASTEP
0.2010428736964079
CDOCKER
0.3589223638470452
CHARMm
0.49536500579374276
COMPASS
0.0686558516801854
COMPASS III
0.007531865585168019
COSMObase
5.793742757821553E-4
COSMOconf
0.0011587485515643105
COSMOmic
2.8968713789107763E-4
COSMOperm
2.8968713789107763E-4
COSMOquick
5.793742757821553E-4
COSMOtherm
0.04866743916570104
Catalyst
0.34530706836616454
Classical Simulations
0.6477404403244496
Conformers
0.0020278099652375433
Crystallization
0.03070683661645423
DFTB Plus
0.0011587485515643105
DMol3
0.28418308227114714
DPD
0.0017381228273464658
Discover
0.004634994206257242
Forcite
0.08922363847045191
GULP
0.012746234067207415
Kinetix
0.0
LUDI
0.01998841251448436
LibDock
0.12514484356894554
LigandFit
0.05735805330243337
MCSS
0.002607184241019699
MODELER
0.4843568945538818
MesoDyn
8.690614136732329E-4
Mesocite
0.0014484356894553883
Mesoscale
0.0037659327925840093
Morphology
0.005214368482039398
ONETEP
0.0011587485515643105
Polymorph
0.0
QMERA
5.793742757821553E-4
QSAR
0.007531865585168019
Quantum Mechanics
0.4762456546929316
Reflex
0.02433371958285052
Reflex Plus
8.690614136732329E-4
Reflex QPA
0.0
Semi-empirical
0.004924681344148319
Sorption
0.00608342989571263
TURBOMOLE
5.793742757821553E-4
VAMP
0.002607184241019699
Visualization
1.0
X-Cell
0.0014484356894553883
ZDOCK
0.04692931633835458
Year
2001
0.0
2002
0.004793863854266539
2003
0.0028763183125599234
2004
0.009587727708533078
2005
0.01821668264621285
2006
0.023969319271332695
2007
0.026845637583892617
2008
0.05177372962607862
2009
0.06903163950143816
2010
0.13039309683604985
2011
0.1342281879194631
2012
0.1850431447746884
2013
0.27325023969319273
2014
0.37679769894535
2015
0.5129434324065196
2016
0.49760306807286675
2017
0.5465004793863855
2018
0.7488015340364333
2019
0.785234899328859
2020
0.8974113135186961
2021
0.8207094918504314
2022
0.7900287631831256
2023
0.9261744966442953
2024
1.0
2025
0.7622243528283796
2026
0.13135186960690318
Keywords
activity
1.0
target
0.960958503798948
docking
0.3026300409117475
potential
0.22583284628872005
visualization
0.21706604324956166
novel
0.14926943308007012
analysis
0.1272939801285798
binding
0.11560490940970193
between
0.08088836937463471
synthesis
0.06826417299824664
vitro
0.06557568673290473
inhibition
0.06464056107539451
synthesized
0.06054938632378726
active
0.05961426066627703
protein
0.05891291642314436
compound
0.05786090005844535
potent
0.02548217416715371
catalyst
0.025365283459964933
promising
0.019170075978959672
interaction
0.011221507890122735
modeler
0.006779661016949152
development
0.005143191116306254
enzyme
0.003740502630040912
design
0.0016364699006428988
drug
0.0
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