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Application
Discovery Studio
0.8106137884706293
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06846227739599497
Amorphous Cell
0.24425478460060593
Antibody
4.803073967339097E-4
Blends
0.0041380329564767605
CASTEP
0.5204684844454297
CDOCKER
0.17180226113943692
CHARMm
0.2694155028448977
COMPASS
0.37752161383285304
COMPASS III
0.04049360821695116
COSMObase
0.0018103894184585828
COSMOconf
0.0023276435380181777
COSMOmic
4.803073967339097E-4
COSMOperm
0.0012561885760733022
COSMOplex
4.803073967339097E-4
COSMOquick
0.0018473361412842681
COSMOtherm
0.06979235941771965
Cantera
3.694672282568536E-5
Catalyst
0.17143279391118008
Classical Simulations
1.0
Conformers
0.0019212295869356388
Crystallization
0.0911106184881401
DFTB Plus
0.006207049434715141
DMol3
0.2577403384319811
DPD
0.0067612502771004215
Discover
0.016552131825907042
Forcite
0.4830784009458361
GULP
0.04167590334737309
Kinetix
1.8473361412842682E-4
LUDI
0.011749057858567944
LibDock
0.06170102711889455
LigandFit
0.028707603635557525
MCSS
0.0025862705977979755
MODELER
0.25208748983965124
MesoDyn
0.0032143648858346265
Mesocite
0.0066873568314490504
Mesoscale
0.0136333407226779
Modules
0.0
Morphology
0.02371979605409
ONETEP
0.002844897657577773
Polymorph
0.0028079509347520874
QMERA
5.542008423852804E-4
QSAR
0.0023276435380181777
Quantum Mechanics
0.7629498263504028
Reflex
0.06447203133082095
Reflex Plus
0.0026971107662750312
Reflex QPA
0.0
Semi-empirical
0.01019729549988916
Sorption
0.05061701027118894
Synthia
0.0015517623586787852
TURBOMOLE
9.975615162935048E-4
VAMP
0.0033252050543116827
Visualization
0.6890933274218577
X-Cell
0.0019212295869356388
ZDOCK
0.029926845488805143
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14283300954472505
2018
0.29318354590759355
2019
0.4821353154827266
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1772165387894288
between
0.16689501887711605
visualization
0.13748325417123372
docking
0.13404274753379614
analysis
0.12728352210449398
energy
0.09004688832054561
novel
0.08570819632200706
experimental
0.0520947509438558
binding
0.050618073316283034
cell
0.04553343076360979
activity
0.044041529655340396
interaction
0.039337474120082816
synthesized
0.02298745585190598
chemical
0.01965351357934478
well
0.018420411642918036
mechanism
0.017613567165996834
promising
0.016578370478626234
protein
0.008190232614785044
design
0.007870539520155888
surface
0.004734502496650834
synthesis
0.0037754232127633664
stability
0.0022835221044939717
development
5.175983436853002E-4
performance
0.0
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