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Application
Discovery Studio
1.0
Materials Studio
0.28098078197481774
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.026833631484794274
Amorphous Cell
0.01967799642218247
Blends
8.944543828264759E-4
CASTEP
0.24239713774597496
CDOCKER
0.4552772808586762
CHARMm
0.7316636851520573
COMPASS
0.0742397137745975
COMPASS III
0.0035778175313059034
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.06797853309481217
Catalyst
0.5778175313059034
Classical Simulations
0.90608228980322
Conformers
0.0026833631484794273
Crystallization
0.03488372093023256
DFTB Plus
0.0026833631484794273
DMol3
0.3819320214669052
DPD
8.944543828264759E-4
Discover
0.004472271914132379
Forcite
0.09481216457960644
GULP
0.020572450805008944
LUDI
0.03667262969588551
LibDock
0.129695885509839
LigandFit
0.11091234347048301
MCSS
8.944543828264759E-4
MODELER
0.7647584973166368
MesoDyn
8.944543828264759E-4
Mesocite
0.0035778175313059034
Mesoscale
0.005366726296958855
Morphology
0.004472271914132379
ONETEP
8.944543828264759E-4
QSAR
0.009838998211091235
Quantum Mechanics
0.6180679785330948
Reflex
0.029516994633273702
Reflex Plus
0.0
Semi-empirical
0.008944543828264758
Sorption
0.005366726296958855
TURBOMOLE
8.944543828264759E-4
VAMP
0.005366726296958855
Visualization
1.0
X-Cell
0.0035778175313059034
ZDOCK
0.06440071556350627
Year
2003
0.0
2004
0.014861995753715499
2005
0.036093418259023353
2006
0.04883227176220807
2007
0.055201698513800426
2008
0.11040339702760085
2009
0.14861995753715498
2010
0.24416135881104034
2011
0.12951167728237792
2012
0.1613588110403397
2013
0.4564755838641189
2014
0.7239915074309978
2015
0.9766454352441614
2016
0.9256900212314225
2017
1.0
2018
0.9872611464968153
2019
0.2505307855626327
2020
0.3970276008492569
2021
0.2760084925690021
2022
0.8428874734607219
2023
0.2760084925690021
2024
0.36942675159235666
2025
0.08280254777070063
2026
0.029723991507430998
Keywords
activity
1.0
target
0.9622804491793838
docking
0.2251655629139073
potential
0.1678663979268644
novel
0.15865246184854592
visualization
0.14655917074575295
binding
0.11200691045205874
analysis
0.09271523178807947
between
0.0912755542758422
catalyst
0.08148574719262885
active
0.07572703714367982
synthesis
0.06737690757270372
modeler
0.06708897207025626
inhibition
0.06334581053843939
protein
0.05845090699683271
vitro
0.054419809962568386
synthesized
0.05182839044054132
compound
0.051540454938093866
potent
0.02620213072271811
human
0.020155485171321624
enzyme
0.019291678663979267
well
0.011805355600345523
interaction
0.01151742009789807
design
0.007198387561186294
development
0.0
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