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Application
Discovery Studio
0.9302301842494769
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06987935002440895
Amorphous Cell
0.2786107817839459
Antibody
1.3947974056768253E-4
Blends
0.003347513773624381
CASTEP
0.42359997210405187
CDOCKER
0.17295487830392636
CHARMm
0.24778575911848805
COMPASS
0.3800822930469349
COMPASS III
0.06855429248901597
COSMObase
0.0027895948113536508
COSMOconf
0.0032080340330566987
COSMOmic
3.4869935141920635E-4
COSMOperm
0.0013947974056768254
COSMOplex
3.4869935141920635E-4
COSMOquick
0.0013250575353929842
COSMOtherm
0.06527651858567543
Cantera
0.0
Catalyst
0.12755422274914568
Classical Simulations
1.0
Conformers
0.001743496757096032
Crystallization
0.07803891484761838
DFTB Plus
0.006206848455261873
DMol3
0.19896784991979916
DPD
0.003556733384475905
Discover
0.0057884092335588255
Forcite
0.5388102378129577
GULP
0.028244647464955714
Kinetix
2.092196108515238E-4
LUDI
0.0055791896227073015
LibDock
0.0679266336564614
LigandFit
0.009135923007183206
MCSS
0.001534277146244508
MODELER
0.19673617407071622
MesoDyn
0.0016737568868121905
Mesocite
0.005091010530720413
Mesoscale
0.008996443266615525
Modules
0.0
Morphology
0.018341585884650253
ONETEP
0.0013250575353929842
Polymorph
0.0019527163679475556
QMERA
2.092196108515238E-4
QSAR
0.001534277146244508
Quantum Mechanics
0.6103633447241789
Reflex
0.057326173373317524
Reflex Plus
8.368784434060953E-4
Reflex QPA
0.0
Semi-empirical
0.008368784434060953
Sorption
0.052514122323732475
Synthia
0.0011855777948253017
TURBOMOLE
6.276588325545714E-4
VAMP
0.001813236627379873
Visualization
0.8087732756817072
X-Cell
0.0012553176651091428
ZDOCK
0.029430225259781017
Year
2018
0.023282275711159737
2019
0.09111597374179431
2020
0.10792122538293217
2021
0.13575492341356674
2022
0.2975054704595186
2023
0.6193435448577681
2024
0.9060831509846827
2025
1.0
2026
0.37207877461706784
2027
0.0
Keywords
target
1.0
potential
0.23958893469558462
docking
0.19110354304833602
visualization
0.18620421819919938
analysis
0.16421700424209834
between
0.15265579255541614
novel
0.09347553324968633
energy
0.08340801816335067
binding
0.057298201589293184
cell
0.057238453725279324
activity
0.04705144291091593
promising
0.03707354962060106
interaction
0.03569934874828225
experimental
0.030262293123020853
synthesized
0.02590069905000896
stability
0.020135030172671327
mechanism
0.018252972456234688
performance
0.013025034355021808
effective
0.011023480910557448
protein
0.010635119794467348
development
0.010127262950349524
synthesis
0.006482643245503974
including
0.002180797036505945
chemical
0.0016430662603811913
design
0.0
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