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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
1.0196798205363516E-4
CASTEP
0.0
Classical Simulations
2.0393596410727031E-4
DMol3
0.0
Forcite
0.0
Mesoscale
0.0
Quantum Mechanics
0.0
Sorption
1.0196798205363516E-4
Visualization
1.0
Year
2002
0.0
2003
6.578947368421052E-4
2004
0.003947368421052632
2005
0.004605263157894736
2006
0.004605263157894736
2007
0.009868421052631578
2008
0.015131578947368421
2009
0.02894736842105263
2010
0.053289473684210525
2011
0.060526315789473685
2012
0.09210526315789473
2013
0.11907894736842105
2014
0.14276315789473684
2015
0.16710526315789473
2016
0.20394736842105263
2017
0.2355263157894737
2018
0.29736842105263156
2019
0.3223684210526316
2020
0.48947368421052634
2021
0.6835526315789474
2022
0.7532894736842105
2023
1.0
2024
0.9348684210526316
2025
0.7203947368421053
2026
0.09144736842105264
2027
6.578947368421052E-4
Keywords
visualization
1.0
target
0.9635019363924422
docking
0.40112662833000823
potential
0.26628330008215
analysis
0.20408402769627979
binding
0.17497946250440088
activity
0.14200211242811878
protein
0.11817861753315338
between
0.10749911982161718
novel
0.10738176270390799
silico
0.07370026992137073
synthesis
0.07287877009740641
drug
0.06783241403591128
vitro
0.06431170050463561
interaction
0.06255134373899778
synthesized
0.061143058326487504
inhibition
0.05292806008684427
compound
0.04529984743574698
treatment
0.02746156554395024
promising
0.018307710362633494
well
0.016782067832414035
active
0.008214998239643235
human
0.004107499119821618
potent
8.214998239643235E-4
development
0.0
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