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Application
Discovery Studio
0.8163265306122449
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031385281385281384
Amorphous Cell
0.2474747474747475
Antibody
0.0
Blends
0.002886002886002886
CASTEP
0.4235209235209235
CDOCKER
0.19733044733044733
CHARMm
0.3051948051948052
COMPASS
0.3373015873015873
COMPASS III
0.051226551226551224
COSMObase
0.004329004329004329
COSMOconf
0.0021645021645021645
COSMOperm
0.0010822510822510823
COSMOplex
7.215007215007215E-4
COSMOquick
0.001443001443001443
COSMOtherm
0.09884559884559885
Catalyst
0.2886002886002886
Classical Simulations
1.0
Conformers
0.0021645021645021645
Crystallization
0.11580086580086581
DFTB Plus
0.007215007215007215
DMol3
0.2611832611832612
DPD
0.012265512265512266
Discover
0.021645021645021644
Forcite
0.4401154401154401
GULP
0.03932178932178932
Kinetix
0.0
LUDI
0.022727272727272728
LibDock
0.06926406926406926
LigandFit
0.030663780663780664
MCSS
0.003968253968253968
MODELER
0.2049062049062049
MesoDyn
0.005050505050505051
Mesocite
0.00937950937950938
Mesoscale
0.022366522366522368
Morphology
0.03823953823953824
ONETEP
0.0018037518037518038
Polymorph
0.010101010101010102
QMERA
0.0010822510822510823
QSAR
0.006493506493506494
Quantum Mechanics
0.6724386724386724
Reflex
0.06782106782106782
Reflex Plus
0.003968253968253968
Semi-empirical
0.013347763347763348
Sorption
0.04292929292929293
Synthia
0.00468975468975469
TURBOMOLE
7.215007215007215E-4
VAMP
0.004329004329004329
Visualization
0.5710678210678211
X-Cell
0.0021645021645021645
ZDOCK
0.025613275613275612
Year
2010
0.018292682926829267
2011
0.05894308943089431
2012
0.07588075880758807
2013
0.11314363143631437
2014
0.10975609756097561
2015
0.14159891598915988
2016
0.1673441734417344
2017
0.17208672086720866
2018
0.22289972899728996
2019
0.2621951219512195
2020
0.27710027100271
2021
0.3340108401084011
2022
0.3990514905149051
2023
0.6077235772357723
2024
0.747289972899729
2025
1.0
2026
0.4715447154471545
2027
0.0
Keywords
design
1.0
target
0.9522802778616732
novel
0.19525823014195107
potential
0.18061008758683178
synthesis
0.15931742675928723
between
0.1399879190576865
docking
0.12896405919661733
synthesized
0.09800664451827243
energy
0.0841135608577469
visualization
0.08305647840531562
analysis
0.08018725460585925
promising
0.06855934762911507
development
0.06569012382965872
activity
0.0640289942615524
designed
0.06312292358803986
cell
0.053458169737239505
compound
0.04303835699184536
performance
0.04183026276049532
binding
0.039112050739957716
experimental
0.02189670794321957
effective
0.011325883418906675
well
0.010268800966475386
chemical
0.008456659619450317
potent
0.004681365146481426
stability
0.0
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