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Application
Discovery Studio
0.7935140073081608
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06853483513488963
Amorphous Cell
0.2569261513307294
Antibody
4.08756471977473E-4
Blends
0.0038150604051230812
CASTEP
0.5127622854028522
CDOCKER
0.16518303206467436
CHARMm
0.2524752475247525
COMPASS
0.38209646652738666
COMPASS III
0.04868743755109456
COSMObase
0.00199836497411209
COSMOconf
0.002679625760741212
COSMOmic
4.08756471977473E-4
COSMOperm
0.0012716868017076937
COSMOplex
5.450086293032973E-4
COSMOquick
0.0017712780452357163
COSMOtherm
0.07144154782450722
Cantera
4.541738577527478E-5
Catalyst
0.14515396493777818
Classical Simulations
1.0
Conformers
0.0019529475883368153
Crystallization
0.08765555454628031
DFTB Plus
0.006222181851212644
DMol3
0.25215732582432554
DPD
0.0071305295667181395
Discover
0.014397311290762103
Forcite
0.498183304568989
GULP
0.042964846943409934
Kinetix
1.3625215732582433E-4
LUDI
0.009446816241257153
LibDock
0.06240348805522754
LigandFit
0.020755745299300573
MCSS
0.00199836497411209
MODELER
0.21945680806612772
MesoDyn
0.003088382232718685
Mesocite
0.007357616495594513
Mesoscale
0.01435189390498683
Modules
0.0
Morphology
0.02207284948678354
ONETEP
0.0033154691615950587
Polymorph
0.00295213007539286
QMERA
5.904260150785721E-4
QSAR
0.0022254519029884638
Quantum Mechanics
0.7507039694795168
Reflex
0.062221818512126444
Reflex Plus
0.0024979562176401125
Reflex QPA
0.0
Semi-empirical
0.00999182487056045
Sorption
0.05241166318466709
Synthia
0.001407938959033518
TURBOMOLE
9.99182487056045E-4
VAMP
0.003088382232718685
Visualization
0.7198201471523299
X-Cell
0.0018621128167862658
ZDOCK
0.02738668362249069
Year
2007
0.0
2010
0.005148548278190412
2011
0.025911546252532072
2012
0.03688386225523295
2013
0.04338284942606347
2014
0.046927751519243756
2015
0.05899729912221472
2016
0.06912559081701553
2017
0.18593855503038487
2018
0.21801147873058743
2019
0.2539669142471303
2020
0.34453072248480754
2021
0.462778528021607
2022
0.5167116812964213
2023
0.7835921674544227
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.1952251947172367
between
0.1638446777288633
visualization
0.14952778718440757
docking
0.144843285547654
analysis
0.13660307784926817
energy
0.09252361064077962
novel
0.0846220416149302
cell
0.0489897279602664
binding
0.048782782104827484
experimental
0.04750348045302329
activity
0.040561387666027016
interaction
0.037024494863980136
synthesized
0.022519471723670845
promising
0.022067953493622304
mechanism
0.017515144673966213
chemical
0.017439891635624788
well
0.012548444143432291
stability
0.008635286149678293
design
0.005230086164728901
performance
0.004797381194265719
protein
0.004552808819656093
synthesis
0.0037062121383150846
development
0.002238777890657335
effective
0.0
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