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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
9.301460329271696E-5
CASTEP
3.7205841317086783E-4
Classical Simulations
2.7904380987815085E-4
Crystallization
0.0
DMol3
1.8602920658543392E-4
Discover
0.0
Forcite
0.0
Quantum Mechanics
5.580876197563017E-4
Reflex
0.0
Sorption
9.301460329271696E-5
Visualization
1.0
Year
2002
0.0
2003
5.698005698005698E-4
2004
0.006837606837606838
2005
0.007977207977207978
2006
0.008547008547008548
2007
0.015384615384615385
2008
0.02678062678062678
2009
0.05014245014245014
2010
0.07008547008547009
2011
0.022222222222222223
2012
0.022222222222222223
2013
0.1606837606837607
2014
0.24045584045584045
2015
0.2951566951566952
2016
0.35213675213675216
2017
0.43817663817663816
2018
0.5031339031339032
2019
0.5361823361823361
2020
0.8011396011396011
2021
1.0
2022
0.7874643874643875
2023
0.4655270655270655
2024
0.1794871794871795
2025
0.09857549857549858
2026
0.009116809116809116
Keywords
visualization
1.0
target
0.9652443588920971
docking
0.32456421773072397
potential
0.18158485723452036
binding
0.1625494599508074
analysis
0.15089295262538766
activity
0.12822158057961716
protein
0.11720671585926638
between
0.11506790717570313
novel
0.10629879157309378
synthesis
0.06544754571703561
interaction
0.06523366484867929
drug
0.05325633622072506
synthesized
0.05154528927387445
vitro
0.043524756710512244
inhibition
0.03635974762057534
compound
0.0356111645813282
silico
0.02791145332050048
well
0.02748369158378783
human
0.01892845684953481
chemical
0.011656507325419741
treatment
0.009731579510212812
mechanism
0.0021388086835632553
active
0.0011763447759597903
development
0.0
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