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Application
Discovery Studio
0.9700380786959717
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06923503838682823
Amorphous Cell
0.25580427342521506
Antibody
3.237443344741467E-4
Blends
0.0035149384885764497
CASTEP
0.46170567015077235
CDOCKER
0.19142540005549902
CHARMm
0.27888261955415783
COMPASS
0.3743871982240311
COMPASS III
0.05055036536860605
COSMObase
0.0020812135787623715
COSMOconf
0.0025437054851540097
COSMOmic
4.162427157524743E-4
COSMOperm
0.0013412265285357506
COSMOplex
4.162427157524743E-4
COSMOquick
0.0017112200536490612
COSMOtherm
0.06789381185829248
Cantera
4.6249190639163815E-5
Catalyst
0.16927203773933955
Classical Simulations
1.0
Conformers
0.0017574692442882249
Crystallization
0.07843862732402183
DFTB Plus
0.006197391545647951
DMol3
0.22051614096753308
DPD
0.004809915826473036
Discover
0.009434834890389418
Forcite
0.497178799371011
GULP
0.033068171307002125
Kinetix
1.3874757191749144E-4
LUDI
0.009619831652946073
LibDock
0.0708075108685598
LigandFit
0.02048839145314957
MCSS
0.002219961150679863
MODELER
0.2489593932106188
MesoDyn
0.0024512071038756823
Mesocite
0.005781148829895477
Mesoscale
0.010868559800203497
Modules
0.0
Morphology
0.01914716492461382
ONETEP
0.0021737119600406993
Polymorph
0.0022662103413190267
QMERA
5.08741097030802E-4
QSAR
0.001988715197484044
Quantum Mechanics
0.6680233095920821
Reflex
0.05693275367681066
Reflex Plus
0.001202478956618259
Reflex QPA
0.0
Semi-empirical
0.009712330034224401
Sorption
0.05027287022477107
Synthia
0.001248728147257423
TURBOMOLE
7.39987050226621E-4
VAMP
0.0029136990102673205
Visualization
0.7971048006659883
X-Cell
0.0011562297659790954
ZDOCK
0.032790676163167144
Year
2012
0.0
2013
0.02557609521397822
2014
0.050308094876340005
2015
0.05680763062378661
2016
0.09217523423651558
2017
0.14180805267156243
2018
0.16485186123069132
2019
0.18688275512788047
2020
0.2288343040432177
2021
0.5019836245462986
2022
0.734700768126952
2023
0.8457837427196758
2024
1.0
2025
0.9662361779353423
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.2044513359680805
visualization
0.1741202276724089
docking
0.17183215778227406
between
0.15689351965660042
analysis
0.14352438401754816
novel
0.09486980693228447
energy
0.07993116880661082
binding
0.060265113552559424
activity
0.05351436189323601
cell
0.05035644725147968
interaction
0.040958342000264734
experimental
0.03774369835296787
synthesized
0.026341168239320766
promising
0.02388291133256434
mechanism
0.0193256812208082
protein
0.0179452754193219
chemical
0.0110432464118904
synthesis
0.009530472930809523
well
0.008963182875404194
development
0.007469319062836828
design
0.006920938675945011
stability
0.006410377626080215
effective
6.240190609458616E-4
performance
0.0
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