Advanced Search
Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
CASTEP
3.119394837401544E-4
Classical Simulations
1.559697418700772E-4
Crystallization
0.0
DMol3
1.559697418700772E-4
Discover
0.0
Forcite
0.0
Quantum Mechanics
4.6790922561023164E-4
Reflex
0.0
Sorption
7.79848709350386E-5
Visualization
1.0
Year
2002
0.0
2003
6.261740763932373E-4
2004
0.007514088916718848
2005
0.008766437069505322
2006
0.00939261114589856
2007
0.016906700062617408
2008
0.029430181590482152
2009
0.055103318722604884
2010
0.08265497808390733
2011
0.06512210394489668
2012
0.10269254852849093
2013
0.2028804007514089
2014
0.26424546023794615
2015
0.3231058234189105
2016
0.3706950532247965
2017
0.46086412022542267
2018
0.532874139010645
2019
0.5610519724483406
2020
0.5591734502191609
2021
0.6762680025046963
2022
0.9142141515341264
2023
0.947401377582968
2024
1.0
2025
0.6919223544145272
2026
0.11396368190356919
2027
6.261740763932373E-4
Keywords
visualization
1.0
target
0.9608460846084609
docking
0.3533753375337534
potential
0.22412241224122412
analysis
0.17695769576957696
binding
0.16624662466246626
activity
0.1333033303330333
protein
0.11503150315031503
between
0.10945094509450945
novel
0.10603060306030603
synthesis
0.06633663366336634
interaction
0.06183618361836184
synthesized
0.05490549054905491
drug
0.05283528352835284
vitro
0.052115211521152116
silico
0.04356435643564356
compound
0.039603960396039604
inhibition
0.03744374437443744
well
0.01845184518451845
treatment
0.012601260126012601
human
0.00801080108010801
development
0.0030603060306030605
promising
0.00288028802880288
chemical
0.00261026102610261
mechanism
0.0
Sort by
Relevance
Date
Results
›
9301-9310
of
12824
«
‹
927
928
929
930
931
932
933
934
935
›
»
Export search results as .csv:
