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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
9.528346831824679E-5
CASTEP
3.8113387327298715E-4
Classical Simulations
2.8585040495474035E-4
Crystallization
0.0
DMol3
1.9056693663649358E-4
Discover
0.0
Forcite
0.0
Mesoscale
0.0
Quantum Mechanics
5.717008099094807E-4
Reflex
0.0
Sorption
9.528346831824679E-5
Visualization
1.0
Year
2002
0.0
2003
6.277463904582549E-4
2004
0.005649717514124294
2005
0.009416195856873822
2006
0.010043942247332079
2007
0.017576898932831136
2008
0.030131826741996232
2009
0.05586942875078468
2010
0.07344632768361582
2011
0.017576898932831136
2012
0.030759573132454487
2013
0.17639673571876963
2014
0.2655367231638418
2015
0.3258003766478343
2016
0.36095417451349654
2017
0.4538606403013183
2018
0.5323289391086001
2019
0.46390458254865036
2020
0.5373509102322661
2021
0.6616446955430006
2022
0.8688010043942247
2023
1.0
2024
0.5028248587570622
2025
0.1556811048336472
2026
0.01694915254237288
Keywords
visualization
1.0
target
0.9639107611548556
docking
0.3468941382327209
potential
0.199912510936133
analysis
0.17224409448818898
binding
0.16185476815398075
activity
0.13462379702537183
protein
0.11986001749781278
between
0.1194225721784777
novel
0.10094050743657043
interaction
0.07031933508311461
synthesis
0.06856955380577427
drug
0.059383202099737534
synthesized
0.05555555555555555
vitro
0.05172790901137358
silico
0.04505686789151356
inhibition
0.039698162729658794
compound
0.03718285214348206
well
0.026356080489938757
human
0.016294838145231846
treatment
0.014763779527559055
active
0.00863954505686789
chemical
0.006889763779527559
mechanism
8.748906386701663E-4
potent
0.0
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