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Application
Discovery Studio
0.9924247641347015
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06823751178133836
Amorphous Cell
0.25579641847313855
Antibody
3.298774740810556E-4
Blends
0.0033930254476908575
CASTEP
0.4526390197926484
CDOCKER
0.19269557021677663
CHARMm
0.28204524033930256
COMPASS
0.3725259189443921
COMPASS III
0.05136663524976438
COSMObase
0.0020735155513666352
COSMOconf
0.002544769085768143
COSMOmic
3.7700282752120643E-4
COSMOperm
0.0013666352497643732
COSMOplex
4.241281809613572E-4
COSMOquick
0.0016965127238454288
COSMOtherm
0.06663524976437324
Cantera
4.7125353440150804E-5
Catalyst
0.16932139491046183
Classical Simulations
1.0
Conformers
0.0017436380772855797
Crystallization
0.07827521206409048
DFTB Plus
0.006032045240339303
DMol3
0.21564561734213006
DPD
0.004571159283694628
Discover
0.009283694627709707
Forcite
0.4965127238454288
GULP
0.0325636192271442
Kinetix
1.413760603204524E-4
LUDI
0.009802073515551367
LibDock
0.07144203581526862
LigandFit
0.020358152686145145
MCSS
0.0021677662582469366
MODELER
0.25032987747408103
MesoDyn
0.0024505183788878417
Mesocite
0.0055136663524976435
Mesoscale
0.01060320452403393
Modules
0.0
Morphology
0.019132893496701227
ONETEP
0.0020735155513666352
Polymorph
0.0021677662582469366
QMERA
4.71253534401508E-4
QSAR
0.001932139491046183
Quantum Mechanics
0.6544297832233742
Reflex
0.056833176248821865
Reflex Plus
0.00117813383600377
Reflex QPA
0.0
Semi-empirical
0.00942507068803016
Sorption
0.050329877474081054
Synthia
0.00117813383600377
TURBOMOLE
7.540056550424129E-4
VAMP
0.002780395852968897
Visualization
0.804382657869934
X-Cell
0.0011310084825636192
ZDOCK
0.032846371347785105
Year
2012
0.0023652644027707384
2013
0.038688967731035646
2014
0.049755026186855886
2015
0.05592160837979388
2016
0.06310187531677648
2017
0.13034296333840176
2018
0.16328771751985133
2019
0.18626457171819563
2020
0.23677986146308497
2021
0.4634228754857239
2022
0.6791687785098834
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2078017332895829
visualization
0.1781736763882723
docking
0.17662954312957208
between
0.1572313690671505
analysis
0.14651894458491768
novel
0.0961029936883553
energy
0.07917543283985408
binding
0.063251558609508
activity
0.05531857399293559
cell
0.05170916250072381
interaction
0.0424250612827887
experimental
0.03715570653747419
synthesized
0.02681001370418267
promising
0.024706132139203613
mechanism
0.020266749020440462
protein
0.020208844023239206
chemical
0.01148449111158293
synthesis
0.010847536142369087
well
0.00965083286687641
development
0.00882086124032504
stability
0.007566252967631106
design
0.007411839641761084
effective
0.0014669265957652146
performance
0.0
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