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Application
Discovery Studio
1.0
Materials Studio
0.16482915717539864
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0011067193675889327
Blends
0.0
CASTEP
0.002924901185770751
CDOCKER
4.743083003952569E-4
CHARMm
0.0015019762845849803
COMPASS
0.0015810276679841897
COMPASS III
0.0
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
2.3715415019762845E-4
Catalyst
0.0011067193675889327
Classical Simulations
0.005612648221343873
Crystallization
7.905138339920949E-4
DMol3
0.0014229249011857706
DPD
7.905138339920949E-5
Discover
1.5810276679841898E-4
Forcite
0.0021343873517786563
GULP
3.1620553359683795E-4
LUDI
7.905138339920949E-5
LibDock
1.5810276679841898E-4
LigandFit
7.905138339920949E-5
MCSS
0.0
MODELER
0.0017391304347826088
MesoDyn
0.0
Mesocite
0.0
Mesoscale
3.1620553359683795E-4
Morphology
3.1620553359683795E-4
Polymorph
0.0
Quantum Mechanics
0.004347826086956522
Reflex
3.1620553359683795E-4
Sorption
2.3715415019762845E-4
Visualization
1.0
ZDOCK
0.0
Year
2002
0.0
2003
4.210526315789474E-4
2004
0.0050526315789473685
2005
0.006736842105263158
2006
0.007578947368421052
2007
0.011789473684210527
2008
0.021052631578947368
2009
0.037894736842105266
2010
0.053052631578947365
2011
0.020210526315789474
2012
0.016842105263157894
2013
0.12168421052631578
2014
0.18105263157894738
2015
0.22105263157894736
2016
0.26442105263157895
2017
0.327578947368421
2018
0.3751578947368421
2019
0.4067368421052632
2020
0.6008421052631578
2021
0.8025263157894736
2022
1.0
2023
0.5987368421052631
2024
0.18189473684210528
2025
0.09894736842105263
2026
0.007157894736842105
Keywords
visualization
1.0
target
0.9654645201906646
docking
0.3484126270348053
potential
0.19570105225290044
binding
0.16521269898372157
analysis
0.16260455076895405
activity
0.1308570914650598
protein
0.11817609497256948
between
0.11475852144977067
novel
0.10711394909614173
interaction
0.07239859699613274
synthesis
0.06646281140390323
drug
0.057379260724885334
synthesized
0.054051623347423326
vitro
0.04685673172047846
silico
0.041370626854933
inhibition
0.03849267020415505
compound
0.037143628024102884
well
0.024822376112959798
human
0.0157388254339419
treatment
0.014119974817879306
chemical
0.008903678388344275
active
0.0021584674880834607
mechanism
0.0010792337440417303
development
0.0
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