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Application
Discovery Studio
0.9979100768187981
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06630592180474049
Amorphous Cell
0.25676396616111574
Antibody
3.8106851611919825E-4
Blends
0.003429616645072784
CASTEP
0.4399054950080024
CDOCKER
0.19228717323374742
CHARMm
0.2835149759926835
COMPASS
0.363615578080939
COMPASS III
0.05883697888880421
COSMObase
0.0024388385031628686
COSMOconf
0.0031247618321774257
COSMOmic
2.2864110967151893E-4
COSMOperm
0.0011432055483575948
COSMOplex
5.334959225668775E-4
COSMOquick
0.001295632954805274
COSMOtherm
0.068439905495008
Cantera
0.0
Catalyst
0.1645453852602698
Classical Simulations
1.0
Conformers
0.001524274064476793
Crystallization
0.07514671137870589
DFTB Plus
0.006173309961131012
DMol3
0.21095953052358815
DPD
0.0044203947869827
Discover
0.008764575870741559
Forcite
0.49371236948403324
GULP
0.03178111424434113
Kinetix
1.524274064476793E-4
LUDI
0.008917003277189238
LibDock
0.07225059065619999
LigandFit
0.01912963950918375
MCSS
0.0020577699870436704
MODELER
0.25958387318039783
MesoDyn
0.002362624799939029
Mesocite
0.0053349592256687756
Mesoscale
0.009983995122322994
Modules
0.0
Morphology
0.018977212102736073
ONETEP
0.0019053425805959912
Polymorph
0.002591265909610548
QMERA
6.097096257907172E-4
QSAR
0.0019053425805959912
Quantum Mechanics
0.6366892767319564
Reflex
0.05357823336635927
Reflex Plus
0.001295632954805274
Semi-empirical
0.009755354012651474
Sorption
0.05022483042451033
Synthia
0.0016004877677006325
TURBOMOLE
4.5728221934303786E-4
VAMP
0.002819907019282067
Visualization
0.7913268805731271
X-Cell
9.145644386860757E-4
ZDOCK
0.03368645682493712
Year
2013
0.0
2014
0.047836835599505564
2015
0.0861557478368356
2016
0.0896168108776267
2017
0.10457354758961682
2018
0.12126081582200247
2019
0.1365883807169345
2020
0.15525339925834364
2021
0.4364647713226205
2022
0.5394313967861557
2023
0.6184177997527812
2024
0.8603213844252163
2025
1.0
2026
0.5142150803461063
2027
0.0011124845488257107
Keywords
target
1.0
potential
0.21737332612360444
docking
0.17968128757275995
visualization
0.17389229937338974
between
0.1535354177931868
analysis
0.15274022710646012
novel
0.09370527052387162
energy
0.07560673049397246
binding
0.06447406087979897
activity
0.054899965011609785
cell
0.05047870479340946
interaction
0.03419319952924711
experimental
0.033938738509494575
promising
0.03279366392060816
synthesized
0.024841757053341393
mechanism
0.017176118833296224
protein
0.01647635102897675
development
0.010114825535163333
stability
0.008778905181462515
synthesis
0.006902255160787557
design
0.006234294983937148
chemical
0.0059162187092464775
well
0.003944145806164318
performance
0.0016858042558605553
effective
0.0
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