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Application
Discovery Studio
1.0
Materials Studio
0.9716083781706379
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0683477106834771
Amorphous Cell
0.27352355673523554
Antibody
1.9907100199071002E-4
Blends
0.0029860650298606504
CASTEP
0.41897810218978104
CDOCKER
0.1836098208360982
CHARMm
0.26211015262110154
COMPASS
0.3763105507631055
COMPASS III
0.06794956867949568
COSMObase
0.00252156602521566
COSMOconf
0.0030524220305242203
COSMOmic
2.6542800265428E-4
COSMOperm
0.0013271400132714001
COSMOplex
5.3085600530856E-4
COSMOquick
0.0015262110152621101
COSMOtherm
0.06429993364299934
Cantera
6.635700066357E-5
Catalyst
0.12375580623755807
Classical Simulations
1.0
Conformers
0.00145985401459854
Crystallization
0.07704047777040478
DFTB Plus
0.005972130059721301
DMol3
0.19528865295288653
DPD
0.00311877903118779
Discover
0.00564034505640345
Forcite
0.5284671532846715
GULP
0.027737226277372264
Kinetix
1.9907100199071002E-4
LUDI
0.0063039150630391505
LibDock
0.07239548772395488
LigandFit
0.009555408095554082
MCSS
0.0016589250165892503
MODELER
0.20252156602521565
MesoDyn
0.0019243530192435301
Mesocite
0.00424684804246848
Mesoscale
0.008029197080291971
Modules
0.0
Morphology
0.01818181818181818
ONETEP
0.0013271400132714001
Polymorph
0.0019907100199071004
QMERA
3.9814200398142005E-4
QSAR
0.0015262110152621101
Quantum Mechanics
0.6008626410086264
Reflex
0.056801592568015924
Reflex Plus
6.635700066357001E-4
Semi-empirical
0.008427339084273391
Sorption
0.05368281353682813
Synthia
0.0013934970139349702
TURBOMOLE
5.3085600530856E-4
VAMP
0.0019243530192435301
Visualization
0.8905109489051095
X-Cell
0.0011944260119442602
ZDOCK
0.031187790311877902
Year
2019
0.03356442340209672
2020
0.15826851538721678
2021
0.26014541765302673
2022
0.29582346973283735
2023
0.6401758539059857
2024
1.0
2025
0.9669428474805546
2026
0.35940142035847145
2027
0.0
Keywords
target
1.0
potential
0.24564349621472814
visualization
0.2100481761871989
docking
0.20911218169304888
analysis
0.16784583620096352
between
0.15000688231245699
novel
0.09720578114246387
energy
0.07735719201651756
binding
0.06631796283551274
cell
0.05456297315898142
activity
0.052140399174122505
interaction
0.03870612525808672
promising
0.03633860977288369
experimental
0.02653819683413627
synthesized
0.026207845836200963
protein
0.018885065381968342
stability
0.017618719889883002
mechanism
0.017508602890571233
development
0.012085340674466621
effective
0.011892635925671026
synthesis
0.010350997935306264
performance
0.0059738472126634546
chemical
0.0025602202339986236
including
0.0015141087405368204
design
0.0
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