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Application
Discovery Studio
1.0
Materials Studio
0.6754730453409497
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04792899408284024
Amorphous Cell
0.20532544378698225
Antibody
0.0
Blends
0.0017751479289940828
CASTEP
0.3366863905325444
CDOCKER
0.26094674556213016
CHARMm
0.40236686390532544
COMPASS
0.3
COMPASS III
0.0378698224852071
COSMObase
5.91715976331361E-4
COSMOconf
0.001183431952662722
COSMOmic
5.91715976331361E-4
COSMOperm
0.002366863905325444
COSMOplex
0.0017751479289940828
COSMOquick
0.0035502958579881655
COSMOtherm
0.08106508875739644
Catalyst
0.31715976331360946
Classical Simulations
1.0
Conformers
5.91715976331361E-4
Crystallization
0.06686390532544378
DFTB Plus
0.004142011834319527
DMol3
0.23076923076923078
DPD
0.0053254437869822485
Discover
0.009467455621301775
Forcite
0.39171597633136096
GULP
0.029585798816568046
LUDI
0.01952662721893491
LibDock
0.1059171597633136
LigandFit
0.038461538461538464
MCSS
0.007100591715976331
MODELER
0.3863905325443787
MesoDyn
0.004733727810650888
Mesocite
0.008875739644970414
Mesoscale
0.015976331360946745
Morphology
0.018343195266272188
ONETEP
0.001183431952662722
Polymorph
0.002366863905325444
QSAR
0.0053254437869822485
Quantum Mechanics
0.5556213017751479
Reflex
0.0485207100591716
Reflex Plus
0.001183431952662722
Semi-empirical
0.007692307692307693
Sorption
0.042011834319526625
Synthia
0.0017751479289940828
TURBOMOLE
0.0
VAMP
0.0029585798816568047
Visualization
0.7798816568047338
X-Cell
0.0017751479289940828
ZDOCK
0.0485207100591716
Year
2010
0.0
2011
0.0457280385078219
2012
0.07701564380264742
2013
0.0914560770156438
2014
0.07821901323706378
2015
0.15162454873646208
2016
0.18531889290012032
2017
0.24428399518652227
2018
0.28760529482551145
2019
0.3249097472924188
2020
0.3983152827918171
2021
0.5342960288808665
2022
0.5716004813477737
2023
0.7641395908543923
2024
1.0
2025
0.9927797833935018
2026
0.27075812274368233
Keywords
development
1.0
target
0.9541685859051129
potential
0.2637033625057577
novel
0.19461077844311378
docking
0.18608935974205434
visualization
0.12851220635651772
analysis
0.11860893597420544
between
0.10824504836480885
binding
0.07508060801473976
activity
0.07093505297098111
promising
0.06356517733763242
design
0.05872869645324735
drug
0.03938277291570705
cell
0.034315983417779826
effective
0.0327038231229848
energy
0.0327038231229848
interaction
0.029249193919852604
protein
0.029249193919852604
well
0.014048825426070935
including
0.00783049286043298
mechanism
0.003454629203132197
synthesized
0.003454629203132197
treatment
0.0020727775218793184
role
4.6061722708429296E-4
inhibition
0.0
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