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Application
Discovery Studio
1.0
Materials Studio
0.9828935297609411
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06868272680676576
Amorphous Cell
0.27560957750604087
Antibody
1.4644504649630226E-4
Blends
0.0029289009299260454
CASTEP
0.4101193527128945
CDOCKER
0.17763784140001465
CHARMm
0.2581826169729809
COMPASS
0.37438676136779675
COMPASS III
0.07153840521344365
COSMObase
0.002855678406677894
COSMOconf
0.00322179102291865
COSMOmic
2.1966756974445338E-4
COSMOperm
0.0012447828952185692
COSMOplex
3.6611261624075567E-4
COSMOquick
0.0016841180347074761
COSMOtherm
0.06326426008640258
Cantera
0.0
Catalyst
0.12206194625466793
Classical Simulations
1.0
Conformers
0.0012447828952185692
Crystallization
0.07556564399209197
DFTB Plus
0.005857801859852091
DMol3
0.18891410998022992
DPD
0.003295013546166801
Discover
0.004686241487881672
Forcite
0.5322545214908105
GULP
0.02723877864831222
Kinetix
2.1966756974445338E-4
LUDI
0.005418466720363183
LibDock
0.07095262502745844
LigandFit
0.008274145127041077
MCSS
0.0013912279417148715
MODELER
0.1920626784799004
MesoDyn
0.001610895511459325
Mesocite
0.004832686534377974
Mesoscale
0.00842059017353738
Modules
0.0
Morphology
0.017719850626052573
ONETEP
0.0013180054184667204
Polymorph
0.0019037856044519293
QMERA
2.1966756974445338E-4
QSAR
0.0013180054184667204
Quantum Mechanics
0.5870981914036758
Reflex
0.05564911766859486
Reflex Plus
7.322252324815113E-4
Semi-empirical
0.007908032510800323
Sorption
0.05396499963388739
Synthia
0.0013912279417148715
TURBOMOLE
5.125576627370579E-4
VAMP
0.0016841180347074761
Visualization
0.8739108149666838
X-Cell
0.001171560371970418
ZDOCK
0.030826682287471627
Year
2019
0.002887897085849304
2020
0.09565065196464514
2021
0.16566027828826463
2022
0.29894110440185523
2023
0.5264723899536187
2024
0.9797847203990548
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.25355107071329536
docking
0.21167770759513171
visualization
0.20875057772300107
analysis
0.17189955322754583
between
0.15199507009705746
novel
0.09859805885071637
energy
0.08078878447080573
binding
0.06766291788630412
cell
0.057340933600369744
activity
0.051270990602372515
promising
0.04159605607764597
interaction
0.03913110460637806
experimental
0.026806347250038515
synthesized
0.026806347250038515
stability
0.02418733631181636
protein
0.018641195501463564
mechanism
0.017994145740255738
effective
0.014882144507780004
development
0.01414265906639963
performance
0.012910183330765676
synthesis
0.011554460021568326
including
0.004837467262363272
chemical
2.1568325373594208E-4
design
0.0
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