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Application
Discovery Studio
1.0
Materials Studio
0.7874300756827904
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07423117709437964
Amorphous Cell
0.2200424178154825
Blends
5.302226935312832E-4
CASTEP
0.4342523860021209
CDOCKER
0.19830328738069988
CHARMm
0.3022269353128314
COMPASS
0.3547189819724284
COMPASS III
0.04612937433722163
COSMObase
0.0015906680805938495
COSMOconf
0.0042417815482502655
COSMOmic
5.302226935312832E-4
COSMOperm
0.002651113467656416
COSMOplex
0.0
COSMOquick
0.0010604453870625664
COSMOtherm
0.0784729586426299
Catalyst
0.15853658536585366
Classical Simulations
0.9729586426299046
Conformers
5.302226935312832E-4
Crystallization
0.07900318133616119
DFTB Plus
0.004772004241781549
DMol3
0.18928950159066807
DPD
0.0021208907741251328
Discover
0.005832449628844115
Forcite
0.46076352067868503
GULP
0.03711558854718982
Kinetix
0.0
LUDI
0.005302226935312832
LibDock
0.07794273594909862
LigandFit
0.015906680805938492
MCSS
0.002651113467656416
MODELER
0.2576882290562036
MesoDyn
0.0021208907741251328
Mesocite
0.002651113467656416
Mesoscale
0.006892895015906681
Morphology
0.014316012725344645
ONETEP
0.0010604453870625664
Polymorph
0.0015906680805938495
QMERA
0.0
QSAR
5.302226935312832E-4
Quantum Mechanics
0.6129374337221634
Reflex
0.06256627783669141
Semi-empirical
0.008483563096500531
Sorption
0.044538706256627786
Synthia
0.0010604453870625664
TURBOMOLE
5.302226935312832E-4
VAMP
0.002651113467656416
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03552492046659597
Year
2016
0.0
2017
0.03372243839169909
2018
0.09987029831387809
2019
0.0907911802853437
2020
0.10700389105058365
2021
0.248378728923476
2022
0.5181582360570688
2023
0.6426718547341116
2024
1.0
2025
0.8261997405966277
2026
0.2444876783398184
Keywords
well
1.0
target
0.9586661341853036
potential
0.25339456869009586
docking
0.2384185303514377
visualization
0.2034744408945687
analysis
0.16853035143769968
between
0.15854632587859424
novel
0.09065495207667731
binding
0.08925718849840256
activity
0.06369808306709265
experimental
0.056110223642172524
energy
0.05351437699680511
interaction
0.042731629392971246
protein
0.03294728434504792
cell
0.02915335463258786
synthesized
0.02915335463258786
promising
0.028953674121405752
including
0.019369009584664535
development
0.013578274760383386
mechanism
0.013378594249201278
drug
0.007787539936102236
effective
0.007787539936102236
chemical
0.0075878594249201275
synthesis
7.987220447284345E-4
stability
0.0
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