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Application
Discovery Studio
0.9184761660028267
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06848446417247939
Amorphous Cell
0.25428027901078
Antibody
3.6235166228825073E-4
Blends
0.003578222665096476
CASTEP
0.4735030346951717
CDOCKER
0.18185524051091584
CHARMm
0.27217139233626236
COMPASS
0.37797807772443154
COMPASS III
0.04932512002898813
COSMObase
0.002128816015943473
COSMOconf
0.0025364616360177552
COSMOmic
4.076456200742821E-4
COSMOperm
0.001449406649153003
COSMOplex
4.982335356463448E-4
COSMOquick
0.0016305824802971285
COSMOtherm
0.06667270586103814
Cantera
4.529395778603134E-5
Catalyst
0.1640094211432195
Classical Simulations
1.0
Conformers
0.001857052269227285
Crystallization
0.08383911586194402
DFTB Plus
0.006159978258900262
DMol3
0.22764743183259353
DPD
0.004891747440891385
Discover
0.0121387806866564
Forcite
0.4990488268864933
GULP
0.03474046562188604
Kinetix
1.3588187335809404E-4
LUDI
0.00978349488178277
LibDock
0.0674879971011867
LigandFit
0.022420509104085516
MCSS
0.0021741099737295046
MODELER
0.24440619621342513
MesoDyn
0.0025817555938037868
Mesocite
0.005571156807681855
Mesoscale
0.011006431742005617
Modules
0.0
Morphology
0.02083522058157442
ONETEP
0.0022646978893015673
Polymorph
0.0022646978893015673
QMERA
4.5293957786031344E-4
QSAR
0.0021741099737295046
Quantum Mechanics
0.6867016939940211
Reflex
0.06110154905335628
Reflex Plus
0.0014041126913669716
Reflex QPA
0.0
Semi-empirical
0.00946643717728055
Sorption
0.05109158438264336
Synthia
0.0013588187335809403
TURBOMOLE
9.511731135066582E-4
VAMP
0.0027176374671618805
Visualization
0.7662831778240783
X-Cell
0.0012682308180088776
ZDOCK
0.030935773167859407
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06293292785943572
2017
0.07036661598242946
2018
0.1428450751816185
2019
0.2622909275215408
2020
0.39288731204595373
2021
0.46409866531508703
2022
0.6329616489271837
2023
0.8453286028045278
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20023902448133554
visualization
0.16518832514798976
docking
0.16363840077682956
between
0.15984762189314858
analysis
0.14203282851860843
novel
0.09193105637616478
energy
0.08313570241452074
binding
0.05801945808668372
activity
0.05004575077963063
cell
0.0495602323019178
experimental
0.041960000746951505
interaction
0.0405968142518347
synthesized
0.025228287053463055
promising
0.02296875875333794
mechanism
0.01850572351590073
protein
0.014696270844615413
chemical
0.012754196933764075
well
0.010457321058430282
synthesis
0.007264103378088178
design
0.006554499449123266
stability
0.006461130511101567
development
0.005527441130884578
performance
3.7347575208679574E-4
effective
0.0
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