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Application
Discovery Studio
1.0
Materials Studio
0.972972972972973
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06864988558352403
Amorphous Cell
0.12814645308924486
Blends
0.006864988558352402
CASTEP
0.6247139588100686
CDOCKER
0.2517162471395881
CHARMm
0.36613272311212813
COMPASS
0.2700228832951945
COMPASS III
0.02288329519450801
COSMObase
0.0
COSMOquick
0.002288329519450801
COSMOtherm
0.10755148741418764
Catalyst
0.2700228832951945
Classical Simulations
1.0
Crystallization
0.07551487414187644
DFTB Plus
0.004576659038901602
DMol3
0.3707093821510298
DPD
0.002288329519450801
Discover
0.016018306636155607
Forcite
0.3112128146453089
GULP
0.09610983981693363
LUDI
0.032036613272311214
LibDock
0.08695652173913043
LigandFit
0.07322654462242563
MODELER
0.3684210526315789
MesoDyn
0.0
Mesocite
0.002288329519450801
Mesoscale
0.009153318077803204
Morphology
0.013729977116704805
ONETEP
0.004576659038901602
Polymorph
0.004576659038901602
QSAR
0.0
Quantum Mechanics
0.9839816933638444
Reflex
0.05034324942791762
Reflex Plus
0.002288329519450801
Semi-empirical
0.011441647597254004
Sorption
0.038901601830663615
TURBOMOLE
0.0
VAMP
0.004576659038901602
Visualization
0.8581235697940504
X-Cell
0.0
ZDOCK
0.016018306636155607
Year
2003
0.0
2004
0.015748031496062992
2005
0.011811023622047244
2006
0.027559055118110236
2007
0.031496062992125984
2008
0.13385826771653545
2009
0.1377952755905512
2010
0.12992125984251968
2011
0.18503937007874016
2012
0.03937007874015748
2013
0.03543307086614173
2014
0.22440944881889763
2015
0.2992125984251969
2016
0.16535433070866143
2017
0.27165354330708663
2018
0.4448818897637795
2019
0.20866141732283464
2020
1.0
2021
0.31496062992125984
2022
0.5433070866141733
2023
0.5118110236220472
2024
0.7992125984251969
2025
0.3031496062992126
2026
0.11811023622047244
Keywords
potential
1.0
target
0.9667422524565382
docking
0.1874527588813303
analysis
0.1292517006802721
visualization
0.1254724111866969
between
0.12396069538926682
novel
0.1164021164021164
energy
0.08087679516250945
binding
0.06500377928949358
activity
0.04837490551776266
experimental
0.045351473922902494
well
0.03854875283446712
promising
0.03325774754346183
chemical
0.027966742252456538
interaction
0.026455026455026454
drug
0.021164021164021163
protein
0.021164021164021163
synthesized
0.018140589569160998
compound
0.017384731670445956
design
0.009826152683295541
treatment
0.0030234315948601664
active
0.0022675736961451248
development
0.0022675736961451248
effective
0.0022675736961451248
inhibition
0.0
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