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Application
Discovery Studio
1.0
Materials Studio
0.9720916568742656
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07956169604573607
Amorphous Cell
0.19676036207717962
Antibody
4.764173415912339E-4
Blends
0.0028585040495474035
CASTEP
0.6276798475464507
CDOCKER
0.17913292043830395
CHARMm
0.3489757027155789
COMPASS
0.3275369223439733
COMPASS III
0.0252501191043354
COSMOSim3D
0.0
COSMObase
9.528346831824678E-4
COSMOconf
9.528346831824678E-4
COSMOmic
4.764173415912339E-4
COSMOperm
9.528346831824678E-4
COSMOplex
4.764173415912339E-4
COSMOquick
0.0014292520247737017
COSMOtherm
0.0717008099094807
Catalyst
0.21152929966650785
Classical Simulations
1.0
Conformers
0.0035731300619342545
Crystallization
0.0717008099094807
DFTB Plus
0.005717008099094807
DMol3
0.3494521200571701
DPD
0.004049547403525489
Discover
0.03835159599809433
Forcite
0.3570747975226298
GULP
0.07217722725107194
LUDI
0.014530728918532635
LibDock
0.08599333015721772
LigandFit
0.04263935207241543
MCSS
0.0016674606955693187
MODELER
0.38446879466412576
MesoDyn
0.004525964745116722
Mesocite
0.004049547403525489
Mesoscale
0.011195807527393997
Modules
0.0
Morphology
0.01881848499285374
ONETEP
0.0030967127203430206
Polymorph
0.005240590757503573
QMERA
4.764173415912339E-4
QSAR
0.005717008099094807
Quantum Mechanics
0.9587898999523583
Reflex
0.04478323010957599
Reflex Plus
0.004764173415912339
Reflex QPA
4.764173415912339E-4
Semi-empirical
0.011910433539780848
Sorption
0.03763696998570748
Synthia
7.146260123868509E-4
TURBOMOLE
2.3820867079561695E-4
VAMP
0.005240590757503573
Visualization
0.8773225345402572
X-Cell
0.004764173415912339
ZDOCK
0.03692234397332063
Year
2001
0.00632183908045977
2002
0.004022988505747126
2003
0.010344827586206896
2004
0.021264367816091954
2005
0.028735632183908046
2006
0.04885057471264368
2007
0.052873563218390804
2008
0.08103448275862069
2009
0.11436781609195402
2010
0.16839080459770114
2011
0.16666666666666666
2012
0.22816091954022988
2013
0.28160919540229884
2014
0.3132183908045977
2015
0.29195402298850576
2016
0.3160919540229885
2017
0.36666666666666664
2018
0.4114942528735632
2019
0.4241379310344828
2020
0.45229885057471264
2021
0.5718390804597702
2022
0.7873563218390804
2023
0.85
2024
1.0
2025
0.9022988505747126
2026
0.3028735632183908
2027
0.0
Keywords
analysis
1.0
target
0.948469184890656
docking
0.2188469184890656
potential
0.2120079522862823
between
0.19872763419483103
visualization
0.15570576540755468
binding
0.09876739562624254
energy
0.09439363817097415
experimental
0.09335984095427435
interaction
0.0858051689860835
novel
0.07785288270377734
protein
0.06266401590457256
activity
0.05518886679920477
well
0.04135188866799205
chemical
0.033320079522862825
cell
0.03117296222664016
mechanism
0.023618290258449304
including
0.015109343936381709
synthesized
0.013280318091451292
stability
0.013121272365805169
role
0.0068389662027833
compound
0.005805168986083499
drug
0.004214711729622267
surface
0.00341948310139165
silico
0.0
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