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Application
Discovery Studio
0.9107885824866957
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06676958703203396
Amorphous Cell
0.27917149105879324
Blends
0.0025730091341824263
CASTEP
0.3958574552939663
CDOCKER
0.15978386723272867
CHARMm
0.24906728418885887
COMPASS
0.3716711694326515
COMPASS III
0.08336549594751061
COSMObase
0.0034735623311462757
COSMOconf
0.003216261417728033
COSMOmic
2.5730091341824265E-4
COSMOperm
0.0012865045670912131
COSMOplex
2.5730091341824265E-4
COSMOquick
0.0015438054805094559
COSMOtherm
0.06136626785025087
Cantera
0.0
Catalyst
0.10459282130451564
Classical Simulations
1.0
Conformers
0.0010292036536729706
Crystallization
0.0766756721986363
DFTB Plus
0.004631416441528367
DMol3
0.18268364852695226
DPD
0.002701659590891548
Discover
0.004631416441528367
Forcite
0.535571851280072
GULP
0.027016595908915475
Kinetix
1.2865045670912132E-4
LUDI
0.004116814614691882
LibDock
0.0681847420558343
LigandFit
0.005274668725073974
MCSS
7.719027402547279E-4
MODELER
0.18178309532998843
MesoDyn
0.001672455937218577
Mesocite
0.0042454650714010035
Mesoscale
0.007719027402547279
Modules
0.0
Morphology
0.017239161199022256
ONETEP
7.719027402547279E-4
Polymorph
0.002058407307345941
QMERA
2.5730091341824265E-4
QSAR
9.005531969638492E-4
Quantum Mechanics
0.5658047086067155
Reflex
0.05699215232214074
Reflex Plus
9.005531969638492E-4
Semi-empirical
0.006689823748874308
Sorption
0.0567348514087225
Synthia
0.0015438054805094559
TURBOMOLE
3.8595137012736397E-4
VAMP
0.0015438054805094559
Visualization
0.7716454393413097
X-Cell
0.0012865045670912131
ZDOCK
0.027145246365624598
Year
2021
0.005149874554337779
2022
0.1976759540472732
2023
0.2844315330780404
2024
0.7895153835996302
2025
1.0
2026
0.5188168493331573
2027
0.0
Keywords
target
1.0
potential
0.2744077215560105
docking
0.20368528809593447
visualization
0.18906112898508337
analysis
0.18765720971044164
between
0.15536706639368236
novel
0.09985375840889149
energy
0.09201520912547528
binding
0.06498976308862241
cell
0.061772448084235154
promising
0.05627376425855513
activity
0.0428780345130155
interaction
0.035858438139806964
stability
0.03550745832114653
performance
0.031120210587891196
experimental
0.027727405674173734
synthesized
0.024334600760456272
effective
0.019947353027200937
mechanism
0.018367943843229016
development
0.018016964024568587
including
0.014390172565077509
protein
0.012401286926001755
synthesis
0.005030710734132787
design
0.0027493419128400117
chemical
0.0
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