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Application
Discovery Studio
0.9488560913609287
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06897997693678583
Amorphous Cell
0.2614005660970752
Antibody
2.096655833944858E-4
Blends
0.0037215641052521227
CASTEP
0.45256316175699757
CDOCKER
0.18178006080301917
CHARMm
0.269734773037006
COMPASS
0.37671663696404234
COMPASS III
0.05535171401614425
COSMObase
0.0022539050214907225
COSMOconf
0.0026208197924310725
COSMOmic
4.193311667889716E-4
COSMOperm
0.0012055771045182933
COSMOplex
3.144983750917287E-4
COSMOquick
0.0016249082713072648
COSMOtherm
0.06693573749868958
Cantera
5.241639584862145E-5
Catalyst
0.15583394485795157
Classical Simulations
1.0
Conformers
0.0018869902505503722
Crystallization
0.07972533808575322
DFTB Plus
0.006185134710137331
DMol3
0.21543138693783415
DPD
0.0040360624803438515
Discover
0.008805954502568403
Forcite
0.5101163643987839
GULP
0.03207883425935633
Kinetix
1.5724918754586435E-4
LUDI
0.008805954502568403
LibDock
0.06714540308208408
LigandFit
0.019394066463989935
MCSS
0.0022539050214907225
MODELER
0.23356745990145716
MesoDyn
0.0022014886256421008
Mesocite
0.005084390397316281
Mesoscale
0.009644616836146347
Modules
0.0
Morphology
0.019289233672292693
ONETEP
0.0017297410630045078
Polymorph
0.0021490722297934795
QMERA
3.6691477094035016E-4
QSAR
0.0017297410630045078
Quantum Mechanics
0.653842121815704
Reflex
0.058339448579515674
Reflex Plus
0.001048327916972429
Reflex QPA
0.0
Semi-empirical
0.009330118461054618
Sorption
0.05089632036901143
Synthia
0.0012055771045182933
TURBOMOLE
6.289967501834574E-4
VAMP
0.0026208197924310725
Visualization
0.7930600691896426
X-Cell
0.0011007443128210504
ZDOCK
0.032498165426145295
Year
2012
0.018930110707343867
2013
0.0409870700583115
2014
0.0497760500295783
2015
0.05602974731682583
2016
0.06050874672525987
2017
0.07318516014535621
2018
0.08231217780782557
2019
0.09135468604749429
2020
0.1765401842305417
2021
0.4467168089241951
2022
0.5146623848559114
2023
0.7212879236034818
2024
1.0
2025
0.9666187779937463
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.21022118182414842
visualization
0.1736200748211512
docking
0.17193550504277058
between
0.15572425561705572
analysis
0.14651381565993568
novel
0.09085738038460697
energy
0.07939355487978297
binding
0.05670655669561793
cell
0.04854623815878711
activity
0.04677415826204905
interaction
0.03627294405915684
experimental
0.033757028156380584
promising
0.023037038657594783
synthesized
0.02205254982607364
mechanism
0.015095495416657551
protein
0.012579579513881292
stability
0.007132074646130959
chemical
0.006519503817628914
development
0.004703668861712135
synthesis
0.004594281213765342
well
0.001815834955916778
design
0.0014876720120763963
performance
4.1567306219781664E-4
effective
0.0
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