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Application
Discovery Studio
0.9883985912575098
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06835311852270586
Amorphous Cell
0.2545694365931788
Antibody
5.181835311852271E-4
Blends
0.003485961937064255
CASTEP
0.4495006595063124
CDOCKER
0.1901262483512342
CHARMm
0.28443565102694557
COMPASS
0.36955907292255513
COMPASS III
0.05101752402487281
COSMObase
0.002025626530996797
COSMOconf
0.0025909176559261353
COSMOmic
3.2975315620878084E-4
COSMOperm
0.001271905031091012
COSMOplex
4.710759374411155E-4
COSMOquick
0.001790088562276239
COSMOtherm
0.06679856792915018
Cantera
4.710759374411155E-5
Catalyst
0.16991709063501037
Classical Simulations
1.0
Conformers
0.001790088562276239
Crystallization
0.07720934614659883
DFTB Plus
0.006171094780478613
DMol3
0.2177784058790277
DPD
0.004428113811946486
Discover
0.008856227623892972
Forcite
0.4954305634068212
GULP
0.03297531562087808
Kinetix
1.4132278123233464E-4
LUDI
0.011023176936122103
LibDock
0.06967213114754098
LigandFit
0.02430751837196156
MCSS
0.00273224043715847
MODELER
0.25749010740531375
MesoDyn
0.002402487280949689
Mesocite
0.005841341624269832
Mesoscale
0.0105992085924251
Modules
0.0
Morphology
0.018937252685132844
ONETEP
0.0020727341247409083
Polymorph
0.0022611644997173543
QMERA
4.710759374411155E-4
QSAR
0.002025626530996797
Quantum Mechanics
0.6534294328245713
Reflex
0.056010928961748634
Reflex Plus
0.0015545505935556812
Reflex QPA
0.0
Semi-empirical
0.009657056717542868
Sorption
0.04955718861880535
Synthia
0.0012247974373469004
TURBOMOLE
7.066139061616733E-4
VAMP
0.002920670812134916
Visualization
0.7920199736197475
X-Cell
0.001271905031091012
ZDOCK
0.032645562464669306
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.060478080918996535
2017
0.07078300532139539
2018
0.14232620998395135
2019
0.18574203902356617
2020
0.28836895008024327
2021
0.4626235323929386
2022
0.623025593377819
2023
0.8450882675901681
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20658380268013207
visualization
0.17378131676053601
docking
0.17317925810837057
between
0.15519518353078268
analysis
0.1432705379685376
novel
0.09462031462419887
energy
0.07795688483200622
binding
0.06284715478733735
activity
0.053660905030102936
cell
0.050398135560302974
interaction
0.039192076131287626
experimental
0.03530782676247815
synthesized
0.024878617207224705
promising
0.023247232472324724
protein
0.018935715672946205
mechanism
0.01889687317925811
chemical
0.009943678384152263
synthesis
0.008292872402408235
development
0.007962711206059429
design
0.007088755098077297
well
0.006991648863857059
stability
0.006409011458535638
performance
5.8263740532142166E-5
effective
0.0
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