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Application
Discovery Studio
0.9688814509928083
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06644192460925528
Amorphous Cell
0.2520992951271836
Antibody
2.451731535396874E-4
Blends
0.0031872509960159364
CASTEP
0.4426601287159056
CDOCKER
0.1812442537542139
CHARMm
0.2858718970272755
COMPASS
0.3645111860251303
COMPASS III
0.05596077229543365
COSMObase
0.0025743181121667177
COSMOconf
0.0030033711308611708
COSMOmic
4.29053018694453E-4
COSMOperm
0.0014097456328532026
COSMOplex
2.451731535396874E-4
COSMOquick
0.0018387986515476554
COSMOtherm
0.06570640514863622
Cantera
0.0
Catalyst
0.1669016242721422
Classical Simulations
1.0
Conformers
0.0015936254980079682
Crystallization
0.07949739503524364
DFTB Plus
0.005455102666258045
DMol3
0.20907140668096844
DPD
0.004413116763714373
Discover
0.009439166411277965
Forcite
0.49604658289917253
GULP
0.031075697211155377
Kinetix
1.8387986515476556E-4
LUDI
0.010174685871897028
LibDock
0.06785167024210849
LigandFit
0.02457860864235366
MCSS
0.0019000919399325773
MODELER
0.26104811523138216
MesoDyn
0.0019613852283174994
Mesocite
0.005087342935948514
Mesoscale
0.009868219429972418
Modules
0.0
Morphology
0.01893962611094085
ONETEP
0.0022678516702421083
Polymorph
0.002083971805087343
QMERA
3.677597303095311E-4
QSAR
0.0017775053631627336
Quantum Mechanics
0.6389212381244254
Reflex
0.0583512105424456
Reflex Plus
0.0014710389212381244
Reflex QPA
0.0
Semi-empirical
0.008335887220349373
Sorption
0.05130248237817959
Synthia
0.0010419859025436716
TURBOMOLE
8.58106037388906E-4
VAMP
0.00232914495862703
Visualization
0.7530493410971498
X-Cell
0.0012871590560833588
ZDOCK
0.030891817346000612
Year
2010
0.004705030763662686
2011
0.026692001447701775
2012
0.03818313427433949
2013
0.04451682953311618
2014
0.05338400289540355
2015
0.059808179515019905
2016
0.06731813246471227
2017
0.07509952949692364
2018
0.08704306912775968
2019
0.0996199782844734
2020
0.22946073108939558
2021
0.35495837857401374
2022
0.39368440101339125
2023
0.5442453854505972
2024
0.757600434310532
2025
1.0
2026
0.38463626492942454
2027
0.0
Keywords
target
1.0
potential
0.21168128768470357
docking
0.16885334989519446
visualization
0.1631860880366431
between
0.15899386693579692
analysis
0.1502988898377455
novel
0.09442848640115933
energy
0.07900525321533007
binding
0.062210490903915325
activity
0.05077245555469296
cell
0.04898687990062883
interaction
0.03705716429883808
experimental
0.03457288512796625
promising
0.02704241389126103
synthesized
0.021866832285278057
mechanism
0.016639494863235255
protein
0.015190332013560024
stability
0.008487953833812074
chemical
0.00740108169655565
synthesis
0.0053049711461325465
development
0.005253215330072717
performance
0.0038816862044872293
design
0.0038299303884273997
well
0.0018890872861837848
effective
0.0
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