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Application
Discovery Studio
0.9271158708909712
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06306807642366907
Amorphous Cell
0.2849193099610462
Blends
0.0022259321090706734
CASTEP
0.3427935447968837
CDOCKER
0.16026711185308848
CHARMm
0.25616768688554997
COMPASS
0.3437210165089965
COMPASS III
0.10554628083843443
COSMObase
0.004637358560563903
COSMOconf
0.006121313299944352
COSMOmic
0.0
COSMOperm
3.709886848451122E-4
COSMOplex
1.854943424225561E-4
COSMOquick
0.0011129660545353367
COSMOtherm
0.06585049156000743
Catalyst
0.07716564644778334
Classical Simulations
1.0
Conformers
3.709886848451122E-4
Crystallization
0.07197180485995178
DFTB Plus
0.004080875533296235
DMol3
0.15433129289556669
DPD
0.0020404377666481174
Discover
0.003709886848451122
Forcite
0.5332962344648489
GULP
0.020218883324058617
Kinetix
1.854943424225561E-4
LUDI
0.003709886848451122
LibDock
0.0680764236690781
LigandFit
0.0038953811908736783
MCSS
3.709886848451122E-4
MODELER
0.2413281394917455
MesoDyn
7.419773696902244E-4
Mesocite
0.0029679094787608976
Mesoscale
0.005564830272676683
Modules
0.0
Morphology
0.016508996475607492
ONETEP
7.419773696902244E-4
Polymorph
0.0020404377666481174
QMERA
1.854943424225561E-4
QSAR
5.564830272676684E-4
Quantum Mechanics
0.4878501205713226
Reflex
0.05230940456316082
Reflex Plus
7.419773696902244E-4
Semi-empirical
0.005750324615099239
Sorption
0.05750324615099239
Synthia
0.0011129660545353367
TURBOMOLE
3.709886848451122E-4
VAMP
0.0011129660545353367
Visualization
0.6757558894453719
X-Cell
0.0014839547393804488
ZDOCK
0.02819514004822853
Year
2023
0.0
2024
0.4370142249596715
2025
1.0
2026
0.6232585423082564
2027
8.798944126704796E-4
Keywords
target
1.0
potential
0.2976777548641621
analysis
0.21070563973818704
docking
0.20667085089213663
visualization
0.15654980722675513
between
0.15117008876535462
novel
0.09441405899757913
energy
0.08383394602349144
promising
0.08320631220299471
binding
0.06661884694700977
cell
0.06590155115215637
performance
0.04563794494754775
activity
0.04438267730655429
stability
0.041872142024567384
including
0.022415493589168833
experimental
0.019635972384111897
effective
0.01766340894826504
mechanism
0.017035775127768313
development
0.01631847933291491
synthesized
0.015421859589348157
enhanced
0.013897606025284677
interaction
0.010490450999731013
strong
0.007979915717744104
design
0.003227831076840312
protein
0.0
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