Advanced Search
Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
6.500682571670025E-5
CASTEP
2.60027302866801E-4
Classical Simulations
1.9502047715010075E-4
Crystallization
0.0
DMol3
1.300136514334005E-4
Discover
0.0
Forcite
0.0
Quantum Mechanics
3.900409543002015E-4
Reflex
0.0
Sorption
6.500682571670025E-5
Visualization
1.0
Year
2002
0.0
2003
4.5330915684496827E-4
2004
0.005439709882139619
2005
0.006346328195829556
2006
0.006799637352674524
2007
0.012239347234814143
2008
0.02130553037171351
2009
0.03989120580235721
2010
0.05983680870353581
2011
0.0471441523118767
2012
0.0743427017225748
2013
0.1468721668177697
2014
0.1912964641885766
2015
0.23481414324569355
2016
0.28059836808703537
2017
0.3485947416137806
2018
0.400271985494107
2019
0.43200362647325474
2020
0.6527651858567544
2021
0.8907524932003626
2022
1.0
2023
0.7271078875793291
2024
0.7846781504986401
2025
0.5036264732547597
2026
0.08250226654578423
2027
4.5330915684496827E-4
Keywords
visualization
1.0
target
0.9627487795719114
docking
0.36905745399924894
potential
0.22628614344723996
analysis
0.17701840030041308
binding
0.1660533233195644
activity
0.13526098385279758
protein
0.11370634622606084
novel
0.10814870446864439
between
0.10702215546376267
synthesis
0.06654149455501314
interaction
0.06180998873450995
drug
0.05865565152084116
synthesized
0.05490048817123545
vitro
0.054449868569282765
silico
0.05137063462260608
inhibition
0.04273375891851296
compound
0.041607209913631246
well
0.01877581674802854
treatment
0.017198648141194144
human
0.006834397296282388
promising
0.0017273751408186256
development
0.0015020653398422831
chemical
5.257228689447991E-4
potent
0.0
Sort by
Relevance
Date
Results
›
181-190
of
15384
«
‹
15
16
17
18
19
20
21
22
23
›
»
Export search results as .csv:
