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Application
Discovery Studio
0.9297179275345214
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06927808352217546
Amorphous Cell
0.27322758174166395
Antibody
1.618646811265782E-4
Blends
0.003722887665911298
CASTEP
0.43436387180317254
CDOCKER
0.1817740369051473
CHARMm
0.25615085788280995
COMPASS
0.3748786014891551
COMPASS III
0.06555519585626417
COSMObase
0.002589834898025251
COSMOconf
0.003480090644221431
COSMOmic
2.4279702168986727E-4
COSMOperm
0.0010521204273227583
COSMOplex
3.237293622531564E-4
COSMOquick
0.0012139851084493364
COSMOtherm
0.06911621884104888
Cantera
0.0
Catalyst
0.13604726448688897
Classical Simulations
1.0
Conformers
0.001699579151829071
Crystallization
0.07818064098413727
DFTB Plus
0.006312722563936549
DMol3
0.20573000971188088
DPD
0.0038038200064745872
Discover
0.00712204596956944
Forcite
0.5262220783425057
GULP
0.028083522175461315
Kinetix
1.618646811265782E-4
LUDI
0.006879248947879573
LibDock
0.06644545160246035
LigandFit
0.012301715765619942
MCSS
0.001699579151829071
MODELER
0.22750080932340563
MesoDyn
0.0013758497895759146
Mesocite
0.004936872774360635
Mesoscale
0.008740692780835222
Modules
0.0
Morphology
0.018290708967303334
ONETEP
0.0015377144707024927
Polymorph
0.0022661055357720947
QMERA
2.4279702168986727E-4
QSAR
0.0016186468112657818
Quantum Mechanics
0.6277921657494335
Reflex
0.05730009711880868
Reflex Plus
8.093234056328909E-4
Reflex QPA
0.0
Semi-empirical
0.008983489802525089
Sorption
0.05155390093881515
Synthia
9.711880867594691E-4
TURBOMOLE
5.665263839430237E-4
VAMP
0.0022661055357720947
Visualization
0.7818873421819359
X-Cell
0.0012139851084493364
ZDOCK
0.03196827452249919
Year
2016
0.0
2017
0.08084868788386376
2018
0.10843104410943608
2019
0.12071468453378001
2020
0.13880513679508655
2021
0.19776661083193747
2022
0.4823003908431044
2023
0.5614740368509212
2024
0.7715242881072026
2025
1.0
2026
0.47459519821328866
2027
5.583472920156337E-4
Keywords
target
1.0
potential
0.22505856414496347
docking
0.18113545542235082
visualization
0.17407330852969546
analysis
0.1569863579991732
between
0.1545059942124845
novel
0.09287584401267741
energy
0.08288548987184786
binding
0.05756510954940058
cell
0.05642827614716825
activity
0.05060631114785724
promising
0.03620642138624776
interaction
0.03307151715584952
experimental
0.03303706765881218
synthesized
0.02590602177208213
mechanism
0.019222819346837536
stability
0.015295576684580404
performance
0.009576960176381424
development
0.008509025768223783
protein
0.008302328785999725
effective
0.006717651922281935
synthesis
0.005029626567452115
chemical
0.0046506821000413395
design
0.0046506821000413395
including
0.0
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