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Application
Discovery Studio
1.0
Materials Studio
0.9986499599206852
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06899118286957517
Amorphous Cell
0.27023932211153096
Antibody
3.4352456200618345E-4
Blends
0.0030344669643879536
CASTEP
0.43060803847475093
CDOCKER
0.18699186991869918
CHARMm
0.26422764227642276
COMPASS
0.37776251001946637
COMPASS III
0.061147372037100654
COSMObase
0.0024046719340432843
COSMOconf
0.002862704683384862
COSMOmic
3.4352456200618345E-4
COSMOperm
0.0013740982480247338
COSMOplex
4.580327493415779E-4
COSMOquick
0.00166036871636322
COSMOtherm
0.0664720027481965
Cantera
5.725409366769724E-5
Catalyst
0.13958548036184587
Classical Simulations
1.0
Conformers
0.00166036871636322
Crystallization
0.07826634604374212
DFTB Plus
0.006297950303446697
DMol3
0.2049124012366884
DPD
0.0034924997137295317
Discover
0.006927745333791366
Forcite
0.5215275392190541
GULP
0.02965762051986717
Kinetix
1.7176228100309173E-4
LUDI
0.007099507614794458
LibDock
0.07128134661628306
LigandFit
0.012767662887896485
MCSS
0.0017748769036986145
MODELER
0.2200847360586282
MesoDyn
0.0020038932783694036
Mesocite
0.00498110614908966
Mesoscale
0.009160654986831558
Modules
0.0
Morphology
0.018550326348333906
ONETEP
0.0013740982480247338
Polymorph
0.002118401465704798
QMERA
4.580327493415779E-4
QSAR
0.0018893850910340088
Quantum Mechanics
0.621779457231192
Reflex
0.057597618229703426
Reflex Plus
9.733195923508531E-4
Reflex QPA
0.0
Semi-empirical
0.009103400893163862
Sorption
0.05273102026794916
Synthia
0.0013168441543570364
TURBOMOLE
6.870491240123669E-4
VAMP
0.002232909653040192
Visualization
0.8478186190312608
X-Cell
0.0012595900606893393
ZDOCK
0.030974464674224208
Year
2016
0.0
2017
0.035970615553491514
2018
0.08089166596301613
2019
0.12741703960145234
2020
0.2070421345942751
2021
0.26361563792957865
2022
0.45275690281178754
2023
0.804188128008106
2024
1.0
2025
0.9663936502575361
2026
0.3596217174702356
2027
6.755045174364604E-4
Keywords
target
1.0
potential
0.22848081793008782
docking
0.19432939672922633
visualization
0.19378505668236576
analysis
0.15587058907059853
between
0.1514685347785956
novel
0.09523584124204199
energy
0.07760395711547109
binding
0.06264643930608478
cell
0.05457600643741273
activity
0.05194897403734646
interaction
0.039334485125316544
experimental
0.030199039121482498
promising
0.030033370411568408
synthesized
0.025678650036683785
mechanism
0.019714576479776584
protein
0.017205878872506093
stability
0.012306818450760893
development
0.00944311646510307
synthesis
0.009111779045274892
effective
0.006674082313681869
chemical
0.004331053416325468
performance
0.003976049037938135
design
0.002650699358625423
well
0.0
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