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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
9.76657876745776E-5
CASTEP
3.906631506983104E-4
Classical Simulations
2.929973630237328E-4
Crystallization
0.0
DMol3
1.953315753491552E-4
Discover
0.0
Forcite
0.0
Quantum Mechanics
5.859947260474656E-4
Reflex
0.0
Sorption
9.76657876745776E-5
Visualization
1.0
Year
2002
0.0
2003
6.305170239596469E-4
2004
0.005674653215636823
2005
0.009457755359394703
2006
0.01008827238335435
2007
0.017654476670870115
2008
0.03026481715006305
2009
0.056116015132408575
2010
0.07377049180327869
2011
0.017654476670870115
2012
0.0308953341740227
2013
0.17717528373266078
2014
0.26670870113493067
2015
0.32723833543505676
2016
0.39092055485498106
2017
0.4854981084489281
2018
0.5567465321563683
2019
0.5851197982345523
2020
0.8921815889029003
2021
1.0
2022
0.8726355611601513
2023
0.2723833543505675
2024
0.2944514501891551
2025
0.05233291298865069
2026
0.015132408575031526
Keywords
visualization
1.0
target
0.9662041181736795
docking
0.31770367054610565
potential
0.17401521933751118
binding
0.1575649059982095
analysis
0.1521933751119069
activity
0.13137869292748433
between
0.12432855863921217
protein
0.11168307967770814
novel
0.10642345568487019
interaction
0.06781557743957027
synthesis
0.06546553267681289
drug
0.055282005371530885
synthesized
0.05259623992837959
vitro
0.04364368845120859
inhibition
0.03860787824529991
compound
0.032005371530886305
silico
0.031110116383169205
well
0.030998209489704567
human
0.02126230975828111
treatment
0.012197851387645479
chemical
0.011638316920322292
mechanism
0.004588182632050134
active
0.0030214861235452104
potent
0.0
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