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Application
Discovery Studio
1.0
Materials Studio
0.3662082514734774
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05428384565075212
Amorphous Cell
0.06278613472858077
Blends
6.540222367560497E-4
CASTEP
0.17495094833224328
CDOCKER
0.21353826030085024
CHARMm
0.25768476128188356
COMPASS
0.1366906474820144
COMPASS III
0.02354480052321779
COSMObase
3.270111183780249E-4
COSMOconf
0.0
COSMOperm
3.270111183780249E-4
COSMOplex
0.0
COSMOquick
6.540222367560497E-4
COSMOtherm
0.021909744931327666
Catalyst
0.2776324395029431
Classical Simulations
0.5608240680183126
Conformers
9.810333551340746E-4
Crystallization
0.0618051013734467
DFTB Plus
0.004251144538914323
DMol3
0.10889470241988228
DPD
6.540222367560497E-4
Discover
0.0013080444735120995
Forcite
0.1945716154349248
GULP
0.011772400261608895
Kinetix
0.0
LUDI
0.007521255722694572
LibDock
0.06867233485938522
LigandFit
0.013080444735120994
MCSS
0.002616088947024199
MODELER
0.16350555918901244
MesoDyn
0.0016350555918901242
Mesocite
6.540222367560497E-4
Mesoscale
0.0029431000654022237
Morphology
0.008175277959450621
Polymorph
0.0013080444735120995
QMERA
0.0
QSAR
0.001962066710268149
Quantum Mechanics
0.275997383911053
Reflex
0.051013734466971876
Reflex Plus
6.540222367560497E-4
Semi-empirical
0.006213211249182472
Sorption
0.020928711576193592
Synthia
0.0
VAMP
0.0013080444735120995
Visualization
1.0
X-Cell
0.0
ZDOCK
0.007521255722694572
Year
2015
0.06473489519112208
2016
0.0721331689272503
2017
0.09247842170160296
2018
0.12515413070283601
2019
0.13686806411837238
2020
0.16892725030826142
2021
0.4217016029593095
2022
0.6029593094944513
2023
0.7028360049321825
2024
1.0
2025
0.8477188655980271
2026
0.17570900123304561
2027
0.0
Keywords
synthesis
1.0
target
0.9754781755762629
synthesized
0.4240640837011607
docking
0.4153997057381069
visualization
0.32908288376655226
novel
0.27300964525094
potential
0.260912211868563
compound
0.2048389733529508
activity
0.18325976786006212
design
0.17345103809056728
analysis
0.12702305051495832
binding
0.09759686120647376
potent
0.08860552558443681
vitro
0.08468203367663887
promising
0.08288376655223148
inhibition
0.07879679581494196
between
0.05051495831289848
designed
0.03596534248814778
active
0.03204185058034984
drug
0.019944417197972863
silico
0.01945398070949812
catalyst
0.011443518064410659
evaluation
0.00948177211051169
cell
0.004904364884747425
development
0.0
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