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Application
Discovery Studio
0.9339266533681142
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06857758620689655
Amorphous Cell
0.2511637931034483
Antibody
4.310344827586207E-4
Blends
0.003663793103448276
CASTEP
0.47435344827586207
CDOCKER
0.1855603448275862
CHARMm
0.27922413793103446
COMPASS
0.37418103448275863
COMPASS III
0.047155172413793106
COSMObase
0.002025862068965517
COSMOconf
0.002413793103448276
COSMOmic
4.310344827586207E-4
COSMOperm
0.001336206896551724
COSMOplex
4.310344827586207E-4
COSMOquick
0.0016379310344827587
COSMOtherm
0.06762931034482758
Cantera
4.3103448275862066E-5
Catalyst
0.17375
Classical Simulations
1.0
Conformers
0.001853448275862069
Crystallization
0.0814655172413793
DFTB Plus
0.00603448275862069
DMol3
0.22905172413793104
DPD
0.005086206896551724
Discover
0.011810344827586207
Forcite
0.49267241379310345
GULP
0.03487068965517241
Kinetix
1.293103448275862E-4
LUDI
0.010387931034482758
LibDock
0.06844827586206896
LigandFit
0.02413793103448276
MCSS
0.0021982758620689657
MODELER
0.25573275862068967
MesoDyn
0.002543103448275862
Mesocite
0.0058620689655172415
Mesoscale
0.01125
Modules
0.0
Morphology
0.020172413793103448
ONETEP
0.002456896551724138
Polymorph
0.0022844827586206897
QMERA
5.172413793103448E-4
QSAR
0.0021982758620689657
Quantum Mechanics
0.6887931034482758
Reflex
0.05922413793103448
Reflex Plus
0.0015086206896551724
Reflex QPA
0.0
Semi-empirical
0.009568965517241379
Sorption
0.05017241379310345
Synthia
0.001293103448275862
TURBOMOLE
8.620689655172414E-4
VAMP
0.0028879310344827585
Visualization
0.7649568965517242
X-Cell
0.001206896551724138
ZDOCK
0.03219827586206896
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.06673424564960298
2016
0.1219800642000338
2017
0.14183139043757392
2018
0.16430140226389592
2019
0.22022301064368982
2020
0.3927183645886129
2021
0.5431660753505659
2022
0.73568170299037
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19700206571443704
visualization
0.16476279595331839
docking
0.16195554300040607
between
0.16139056127403378
analysis
0.1405568601140557
novel
0.09398117904624022
energy
0.08314059217147195
binding
0.060276487932343435
activity
0.05263157894736842
cell
0.0502304066102862
experimental
0.043856706509648825
interaction
0.04210879429368456
synthesized
0.025953848055226963
promising
0.022193188439061425
mechanism
0.019756704744080932
protein
0.017920514133371
chemical
0.014866081675170818
well
0.013400660322392698
synthesis
0.008969084906160066
design
0.008916117869312665
development
0.007274139727043203
stability
0.006356044421688236
performance
4.590476526774837E-4
effective
0.0
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