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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
7.499062617172853E-5
CASTEP
2.9996250468691414E-4
Classical Simulations
2.249718785151856E-4
Crystallization
0.0
DMol3
1.4998125234345707E-4
Discover
0.0
Forcite
0.0
Quantum Mechanics
4.499437570303712E-4
Reflex
0.0
Sorption
7.499062617172853E-5
Visualization
1.0
Year
2002
0.0
2003
6.257822277847309E-4
2004
0.007509386733416771
2005
0.008760951188986232
2006
0.009386733416770964
2007
0.016896120150187734
2008
0.029411764705882353
2009
0.05506883604505632
2010
0.08260325406758448
2011
0.06508135168961202
2012
0.10262828535669587
2013
0.20275344180225283
2014
0.2640801001251564
2015
0.3241551939924906
2016
0.3867334167709637
2017
0.4712140175219024
2018
0.532540675844806
2019
0.5788485607008761
2020
0.7966207759699625
2021
0.6896120150187734
2022
0.9142678347934918
2023
0.9680851063829787
2024
1.0
2025
0.6914893617021277
2026
0.11389236545682102
2027
6.257822277847309E-4
Keywords
visualization
1.0
target
0.9610760314851656
docking
0.356457053888072
potential
0.22333708156733847
analysis
0.17533085373237609
binding
0.16616209670443732
activity
0.13502292189256984
protein
0.11469596055704524
between
0.1095925957962114
novel
0.10760314851656431
synthesis
0.06712222126113658
interaction
0.06175936337687051
synthesized
0.05639650549260444
drug
0.054839546752011074
vitro
0.052850099472363986
silico
0.04497880806158637
compound
0.041518899749156644
inhibition
0.0396159501773203
well
0.019115993426174205
treatment
0.01409912637315111
human
0.008736268488885044
development
0.0032004151889974916
chemical
0.0031139174811867488
promising
0.0031139174811867488
mechanism
0.0
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