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Application
Discovery Studio
0.9895735192513033
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06769308007698101
Amorphous Cell
0.2736172705212953
Antibody
1.6735001255125095E-4
Blends
0.0027612752070956407
CASTEP
0.406827880512091
CDOCKER
0.17789306334197974
CHARMm
0.26064764454857337
COMPASS
0.3709313028198477
COMPASS III
0.0716258053719354
COSMObase
0.002844950213371266
COSMOconf
0.0035143502635762696
COSMOmic
3.347000251025019E-4
COSMOperm
0.001255125094134382
COSMOplex
2.510250188268764E-4
COSMOquick
0.0019245251443393858
COSMOtherm
0.06392770479457786
Cantera
0.0
Catalyst
0.1199062839929713
Classical Simulations
1.0
Conformers
0.001422475106685633
Crystallization
0.07580955568571668
DFTB Plus
0.005187850389088779
DMol3
0.18994226424566982
DPD
0.003263325244749393
Discover
0.005271525395364404
Forcite
0.5315873148690486
GULP
0.0269433520207514
Kinetix
1.6735001255125095E-4
LUDI
0.005522550414191281
LibDock
0.0702870052715254
LigandFit
0.009873650740523805
MCSS
0.0013388001004100076
MODELER
0.22056731654254874
MesoDyn
0.0013388001004100076
Mesocite
0.0045184503388837755
Mesoscale
0.008032800602460045
Modules
0.0
Morphology
0.017237051292778846
ONETEP
0.0015061501129612586
Polymorph
0.0018408501380637603
QMERA
2.510250188268764E-4
QSAR
0.0015061501129612586
Quantum Mechanics
0.5845535938415195
Reflex
0.056229604217220314
Reflex Plus
0.0010041000753075056
Reflex QPA
0.0
Semi-empirical
0.007530750564806292
Sorption
0.05480712911053468
Synthia
0.0010041000753075056
TURBOMOLE
6.694000502050038E-4
VAMP
0.0019245251443393858
Visualization
0.817923186344239
X-Cell
0.001422475106685633
ZDOCK
0.030206677265500796
Year
2019
0.08165623495426096
2020
0.11872893596533461
2021
0.1478093403948002
2022
0.1895040924410207
2023
0.5287433798748195
2024
0.7933558016369764
2025
1.0
2026
0.4092441020702937
2027
0.0
Keywords
target
1.0
potential
0.24967801946193474
docking
0.20084430452203778
visualization
0.19075558099599313
analysis
0.17007727532913566
between
0.1518317115054379
novel
0.0968445907269605
energy
0.08092444190040068
binding
0.06461076130509445
cell
0.0578491700057241
activity
0.05072982255294791
promising
0.04350314825414997
interaction
0.03509587864911277
experimental
0.026116199198626216
synthesized
0.02457784773898111
stability
0.022681740125930164
mechanism
0.020356325128792215
performance
0.01549084144247281
protein
0.015061534058385805
effective
0.01252146536920435
development
0.011483972524327419
synthesis
0.008299942759015456
including
0.003971093302804808
design
0.0018245563823697769
chemical
0.0
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