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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
CASTEP
4.735409020954185E-4
Classical Simulations
2.3677045104770924E-4
Crystallization
0.0
DMol3
2.3677045104770924E-4
Discover
0.0
Forcite
0.0
Quantum Mechanics
7.103113531431277E-4
Reflex
0.0
Sorption
1.1838522552385462E-4
Visualization
1.0
Year
2002
0.0
2003
9.372071227741331E-4
2004
0.008434864104967198
2005
0.014058106841611996
2006
0.01499531396438613
2007
0.026241799437675725
2008
0.04498594189315839
2009
0.08341143392689784
2010
0.10965323336457357
2011
0.026241799437675725
2012
0.04592314901593252
2013
0.2633552014995314
2014
0.3964386129334583
2015
0.4845360824742268
2016
0.555763823805061
2017
0.6907216494845361
2018
0.7985004686035614
2019
0.8406747891283973
2020
0.8247422680412371
2021
0.9550140581068416
2022
1.0
2023
0.25773195876288657
2024
0.3655107778819119
2025
0.06373008434864105
2026
0.022492970946579195
Keywords
visualization
1.0
target
0.963937093275488
docking
0.2914859002169197
potential
0.16635032537960953
binding
0.16092733188720174
analysis
0.1442516268980477
between
0.12744034707158353
activity
0.1271691973969631
protein
0.11320498915401302
novel
0.10439262472885033
interaction
0.06792299349240781
synthesis
0.06385574837310196
synthesized
0.054365509761388285
drug
0.04799349240780911
vitro
0.0370119305856833
well
0.03443600867678959
inhibition
0.03036876355748373
compound
0.02860629067245119
human
0.0227765726681128
silico
0.016811279826464208
chemical
0.015319956616052061
mechanism
0.008676789587852495
treatment
0.0055585683297180045
role
4.0672451193058567E-4
development
0.0
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